2H-isoindol-5-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CNC=C2C=C1O
Isomeric SMILES
C1=CC2=CNC=C2C=C1O
InChI
InChI=1S/C8H7NO/c10-8-2-1-6-4-9-5-7(6)3-8/h1-5,9-10H
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
- 3-azanyl-5-bromanyl-1H-pyridine-4-thione
- 5,8-dimethyl-2,3-dihydroimidazo[1,2-b]isoindol-5-ol
- 3-azanyl-5-methyl-1H-pyridine-2-thione
- 6-(2,4-dimethoxyphenyl)-1,2,3,4,5,6-hexahydro-2,5-benzodiazocine
- N-(2-azanylpyridin-3-yl)-4-[(E)-2-[4-[(2-azanylpyridin-3-yl)carbamoyl]phenyl]ethenyl]benzamide
- 3-azanyl-5-ethoxy-1H-pyridine-2-thione
- 4,5,6-trimethylpyridine-2,3-diamine
- 2-(3,4,5-trimethoxyphenyl)benzaldehyde
- 9-methyl-2-[(E)-1-phenylbut-1-enyl]pyrido[1,2-a]pyrimidin-4-one
- 3,9-dimethyl-2-[(E)-2-(3,4,5-trimethoxyphenyl)prop-1-enyl]pyrido[1,2-a]pyrimidin-4-one
