6,7,8,9-tetrahydro-5H-benzo[7]annulene-7-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2CCC1C=O
Isomeric SMILES
C1CC2=CC=CC=C2CCC1C=O
InChI
InChI=1S/C12H14O/c13-9-10-5-7-11-3-1-2-4-12(11)8-6-10/h1-4,9-10H,5-8H2
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-methyl-9-phenyl-fluoren-9-ol
- 1,3-bis(phenylmethyl)imidazolidine
- 3-methoxy-9-phenyl-fluoren-9-ol
- 1,3-bis(phenylmethyl)-1,3-diazinan-2-one
- diethyl 2-(4-chlorophenyl)butanedioate
- 1,3-bis(phenylmethyl)-1,3-diazinane
- 2-phenylbutanediamide
- 2-(imidazol-1-ylmethyl)aniline
- 2,6-ditert-butyl-4-[(E)-prop-1-enyl]phenol
- N-[(2,4-dichlorophenyl)methyl]-2-(imidazol-1-ylmethyl)aniline
