inden-2-ylidenemethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=CO)C=C2C=C1
Isomeric SMILES
C1=CC2=CC(=CO)C=C2C=C1
InChI
InChI=1S/C10H8O/c11-7-8-5-9-3-1-2-4-10(9)6-8/h1-7,11H
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
- 2-pentylcyclobutane-1-carbaldehyde
- 4-propa-1,2-dienylbenzaldehyde
- 2-(5-methanoyl-1,2-oxazol-3-yl)ethanamide
- 6-(hydroxymethyl)-3-oxidanyl-2,3-dihydropyran-4-one
- 1-butanoylcyclobutane-1-carbaldehyde
- (6S)-6-(hydroxymethyl)-2-oxidanyl-2H-pyran-5-one
- 2-(hydroxymethyl)-5-oxidanyl-3-oxidanylidene-1,2-dihydropyrrole-4-carbonitrile
- 4,5,5-trimethyl-2-oxidanylidene-furan-3-carbaldehyde
- (4R)-2-propan-2-yl-1,3-dioxolane-4-carbaldehyde
- (4R)-2-propyl-1,3-dioxolane-4-carbaldehyde
