2H-indene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(C=C2C=C1)C=O
Isomeric SMILES
C1=CC2=CC(C=C2C=C1)C=O
InChI
InChI=1S/C10H8O/c11-7-8-5-9-3-1-2-4-10(9)6-8/h1-8H
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
- 3,3-dimethyl-6-oxidanylidene-2H-pyran-4-carbaldehyde
- 5H-indene-2-carbaldehyde
- (1S,3R,5S)-3-ethyl-3-oxidanyl-bicyclo[3.1.0]hexane-5-carbaldehyde
- 4H-indene-2-carbaldehyde
- 5-(hydroxymethyl)-1,3,3a,6a-tetrahydrocyclopenta[c]furan-4-one
- 3aH-indene-2-carbaldehyde
- 3,4-dimethyl-2-oxidanylidene-cyclohexane-1-carbaldehyde
- inden-2-ylidenemethanol
- 2-pentylcyclobutane-1-carbaldehyde
- 4-propa-1,2-dienylbenzaldehyde
