Matches any text strings used to describe a molecule.
Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
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Found 505 results

Search term: C9H10INO3 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
388804

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H10INO3/c10-6-3-5(1-2-8(6)12)4-7(11)9(13)14/h1-3,7,12H,4,11H2,(H,13,14)/t7-/m0/s1
C9H10INO3307.08511242363716
23959992
InChI=1/C9H10INO3/c1-13-8-4-7(11)6(10)3-5(8)9(12)14-2/h3-4H,11H2,1-2H3
C9H10INO3307.0851587600
6036

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H10INO3/c10-6-3-5(1-2-8(6)12)4-7(11)9(13)14/h1-3,7,12H,4,11H2,(H,13,14)
C9H10INO3307.0851541504828
9003822
InChI=1/C9H10INO3/c1-13-7-4-5(9(12)14-2)3-6(10)8(7)11/h3-4H,11H2,1-2H3
C9H10INO3307.0851384400
5036197

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H10INO3/c10-6-3-5(1-2-8(6)12)4-7(11)9(13)14/h1-3,7,12H,4,11H2,(H,13,14)/t7-/m1/s1
C9H10INO3307.0851313712
119318

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H10INO3/c10-7-4-6(12)2-1-5(7)3-8(11)9(13)14/h1-2,4,8,12H,3,11H2,(H,13,14)/t8-/m0/s1
C9H10INO3307.0851222600
788117
InChI=1/C9H10INO3/c1-13-7-4-5(9(11)12)3-6(10)8(7)14-2/h3-4H,1-2H3,(H2,11,12)
C9H10INO3307.0851222600
30803421
InChI=1/C9H10INO3/c1-13-8-4-7(11)5(3-6(8)10)9(12)14-2/h3-4H,11H2,1-2H3
C9H10INO3307.0851222600
11571318
InChI=1/C9H10INO3/c1-3-14-8-7(9(12)13-2)4-6(10)5-11-8/h4-5H,3H2,1-2H3
C9H10INO3307.0851182200
5267505

Double-bond stereo
InChI=1/C9H10INO3/c1-13-8-4-6(5-11-12)3-7(10)9(8)14-2/h3-5,12H,1-2H3/b11-5+
C9H10INO3307.0851172100
9945893
InChI=1/C9H10INO3/c1-11(14-2)9(13)6-3-4-8(12)7(10)5-6/h3-5,12H,1-2H3
C9H10INO3307.0851111200
10688097

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H10INO3/c10-7-4-6(12)2-1-5(7)3-8(11)9(13)14/h1-2,4,8,12H,3,11H2,(H,13,14)
C9H10INO3307.08511028122
12558952

Double-bond stereo
InChI=1/C9H10INO3/c1-2-14-8-4-6(5-11-13)3-7(10)9(8)12/h3-5,12-13H,2H2,1H3/b11-5+
C9H10INO3307.0851101200
30774853
InChI=1/C9H10INO3/c1-3-14-9(12)7-5-4-6(10)8(11-7)13-2/h4-5H,3H2,1-2H3
C9H10INO3307.085191000
697877

Double-bond stereo
InChI=1/C9H10INO3/c1-13-8-4-6(5-11-12)3-7(10)9(8)14-2/h3-5,12H,1-2H3
C9H10INO3307.08518900
9089073
InChI=1/C9H10INO3/c1-13-6-4-3-5(10)7(9(11)12)8(6)14-2/h3-4H,1-2H3,(H2,11,12)
C9H10INO3307.08517700
9284711
InChI=1/C9H10INO3/c1-13-7-3-5(9(11)12)6(10)4-8(7)14-2/h3-4H,1-2H3,(H2,11,12)
C9H10INO3307.08517700
27446653

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H10INO3/c10-5-1-2-6(8(11)4-12)7(3-5)9(13)14/h1-3,8,12H,4,11H2,(H,13,14)/t8-/m1/s1
C9H10INO3307.08517700
27446654

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H10INO3/c10-5-1-2-6(8(11)4-12)7(3-5)9(13)14/h1-3,8,12H,4,11H2,(H,13,14)/t8-/m0/s1
C9H10INO3307.08517700
35494597
InChI=1/C9H10INO3/c1-4(2)7-6(10)3-5(9(13)14)8(12)11-7/h3-4H,1-2H3,(H,11,12)(H,13,14)
C9H10INO3307.08517700
12345

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