1-(2-hydroxyphenyl)pyrrole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N2C=CC(=C2)C=O)O
Isomeric SMILES
C1=CC=C(C(=C1)N2C=CC(=C2)C=O)O
InChI
InChI=1S/C11H9NO2/c13-8-9-5-6-12(7-9)10-3-1-2-4-11(10)14/h1-8,14H
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
- (2R)-1-(2-butyl-1,3-dioxolan-2-yl)propan-2-amine
- (Z)-2-methyl-3-(4-nitrophenyl)prop-2-enenitrile
- 1-(4-hydroxyphenyl)-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile
- (3R,4S)-7,7-dimethoxy-3-methyl-hept-1-en-4-ol
- 2-[(E)-3-chloranylprop-1-enyl]-1,4-bis(fluoranyl)benzene
- 4-[1-[2,3-bis(fluoranyl)phenyl]ethyl]-1,3-dihydroimidazole-2-thione
- ethyl 2-(5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)ethanoate
- 6-ethyl-2-methyl-imidazo[1,2-b]pyridazine-3-sulfonamide
- 5-(2,5-dimethoxyphenyl)pentane-1,2-diol
- N-[4-[methyl(phenyl)amino]phenyl]ethanamide
