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
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 11 results

Search term: NIMLCWCLVJRPFY (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
96629

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C9H12O/c1-6(10)9-5-7-2-3-8(9)4-7/h2-3,7-9H,4-5H2,1H3
C9H12O136.191958300
9355655

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C9H12O/c1-6(10)9-5-7-2-3-8(9)4-7/h2-3,7-9H,4-5H2,1H3/t7-,8+,9?/m0/s1
C9H12O136.191211400
9215928

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C9H12O/c1-6(10)9-5-7-2-3-8(9)4-7/h2-3,7-9H,4-5H2,1H3/t7-,8+,9+/m1/s1
C9H12O136.191191200
29780031

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C9H12O/c1-6(10)9-5-7-2-3-8(9)4-7/h2-3,7-9H,4-5H2,1H3/t7-,8+,9-/m0/s1
C9H12O136.191131100
23346154

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C9H12O/c1-6(10)9-5-7-2-3-8(9)4-7/h2-3,7-9H,4-5H2,1H3/t7-,8+,9-/m1/s1
C9H12O136.19111900
9030804

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C9H12O/c1-6(10)9-5-7-2-3-8(9)4-7/h2-3,7-9H,4-5H2,1H3/t7-,8+,9+/m0/s1
C9H12O136.1916400
9541938

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C9H12O/c1-6(10)9-5-7-2-3-8(9)4-7/h2-3,7-9H,4-5H2,1H3/t7-,8+,9?/m1/s1
C9H12O136.19151000
28824410

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C9H12O/c1-6(10)9-5-7-2-3-8(9)4-7/h2-3,7-9H,4-5H2,1H3/t7-,8-,9?/m1/s1
C9H12O136.1915200
60679251

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C9H12O/c1-6(10)9-5-7-2-3-8(9)4-7/h2-3,7-9H,4-5H2,1H3/t7-,8-,9+/m0/s1
C9H12O136.1912200
60681140

1 of 3 defined stereocentres - 1/3 defined
InChI=1/C9H12O/c1-6(10)9-5-7-2-3-8(9)4-7/h2-3,7-9H,4-5H2,1H3/t7?,8?,9-/m1/s1
C9H12O136.1912200
60681141

1 of 3 defined stereocentres - 1/3 defined
InChI=1/C9H12O/c1-6(10)9-5-7-2-3-8(9)4-7/h2-3,7-9H,4-5H2,1H3/t7?,8?,9-/m0/s1
C9H12O136.1912200

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