3-(2-hydroxyphenyl)-3-oxidanylidene-propanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)CC=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)CC=O)O
InChI
InChI=1S/C9H8O3/c10-6-5-9(12)7-3-1-2-4-8(7)11/h1-4,6,11H,5H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 7-methoxy-3-morpholin-4-yl-isoquinoline-5,8-dione
- 7-methoxy-3-morpholin-4-yl-5-oxidanyl-2H-isoquinolin-8-one
- (8-acetyloxy-7-methoxy-3-morpholin-4-yl-isoquinolin-5-yl) ethanoate
- (8-acetyloxy-7-methoxy-2-methyl-3-morpholin-4-yl-isoquinolin-2-ium-5-yl) ethanoate
- 7-methoxy-2-methyl-isoquinoline-3,5,8-trione
- 3-(dimethylamino)-7-methoxy-isoquinoline-5,8-dione
- 3-(dimethylamino)-7-methoxy-5-oxidanyl-2H-isoquinolin-8-one
- [8-acetyloxy-3-(dimethylamino)-7-methoxy-isoquinolin-5-yl] ethanoate
- (5,8-diacetyloxy-7-methoxy-isoquinolin-3-yl)-trimethyl-azanium
- 2,5-diazido-3,6-bis(oxidanylidene)cyclohexa-1,4-diene-1,4-dicarbonitrile
