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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Single/Multi-component
Isotopically Labeled
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Found 106 results

Search term: C9H10 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
9903


InChI=1/C9H10/c1-2-5-9-7-3-6-8(9)4-1/h1-2,4-5H,3,6-7H2
C9H10118.1757132362198766
8950


InChI=1/C9H10/c1-2-6-9-7-4-3-5-8-9/h2-5,7-8H,1,6H2
C9H10118.175711425570351
7129


InChI=1/C9H10/c1-8(2)9-6-4-3-5-7-9/h3-7H,1H2,2H3
C9H10118.175711130511758
11661


InChI=1/C9H10/c1-3-9-6-4-8(2)5-7-9/h3-7H,1H2,2H3
C9H10118.175710222347270
63300

InChI=1/C9H10/c1-2-4-8(5-3-1)9-6-7-9/h1-5,9H,6-7H2
C9H10118.175710013735180
7248

InChI=1/C9H10/c1-3-9-6-4-5-8(2)7-9/h3-7H,1H2,2H3
C9H10118.175794154321
221082

Double-bond stereo
InChI=1/C9H10/c1-2-6-9-7-4-3-5-8-9/h2-8H,1H3/b6-2+
C9H10118.1757912404811
11410

InChI=1/C9H10/c1-3-9-7-5-4-6-8(9)2/h3-7H,1H2,2H3
C9H10118.17578917135278
221081

Double-bond stereo
InChI=1/C9H10/c1-2-6-9-7-4-3-5-8-9/h2-8H,1H3/b6-2-
C9H10118.17575890551742
11986

Double-bond stereo
InChI=1/C9H10/c1-2-6-9-7-4-3-5-8-9/h2-8H,1H3
C9H10118.175722472821
500838

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H10/c1-7-6-8-4-2-3-5-9(7)8/h2-5,7H,6H2,1H3
C9H10118.1757192200
122060

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C9H10/c1-2-4-9-6-5-8(3-1)7-9/h1-6,8-9H,7H2
C9H10118.1757121404
4575707

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C9H10/c1-2-4-6-9-7-8(9)5-3-1/h1-6,8-9H,7H2/b2-1-,5-3-,6-4-
C9H10118.1757101200
122163

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C9H10/c1-6-7(2)9-4-3-8(6)5-9/h3-4,8-9H,1-2,5H2
C9H10118.175791000
124472
InChI=1/C9H10/c1-2-6-9(5-1)7-3-4-8-9/h1-6H,7-8H2
C9H10118.175791001
122520

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C9H10/c1-2-8-4-3-7(1)9(8)5-6-9/h1-4,7-8H,5-6H2
C9H10118.175781300
123505

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C9H10/c1-2-8-4-6-9(3-1)7-5-8/h1-2,4-9H,3H2
C9H10118.17578909
120364
InChI=1/C9H10/c1-2-6-9(5-1)7-3-4-8-9/h1-3,5-7H,4,8H2
C9H10118.17577801
501115
InChI=1/C9H10/c1-7-2-3-8-4-5-9(8)6-7/h2-3,6H,4-5H2,1H3
C9H10118.17576700
11341386

Double-bond stereo
InChI=1/C9H10/c1-2-4-6-8-9-7-5-3-1/h1-8H,9H2/b3-1-,4-2-,7-5-,8-6-
C9H10118.17576800
12345

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