8,9-dihydro-7H-benzo[7]annulene-6-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C=C(C1)C(=O)O
Isomeric SMILES
C1CC2=CC=CC=C2C=C(C1)C(=O)O
InChI
InChI=1S/C12H12O2/c13-12(14)11-7-3-6-9-4-1-2-5-10(9)8-11/h1-2,4-5,8H,3,6-7H2,(H,13,14)
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-bromanyl-1-methyl-cyclohex-3-en-1-yl)benzene
- (3-bromanylcyclopent-2-en-1-yl)methylbenzene
- (1S,6R,7R)-7-[(Z)-3-methoxy-2-(trimethylsilylmethyl)prop-2-enyl]-7-trimethylsilyloxy-bicyclo[4.2.0]oct-3-en-8-one
- 2-methoxy-3-methylidene-cyclononane-1,5-dione
- 2-(4-dodecylphenyl)ethanenitrile
- (4-dodecylphenyl)methanol
- 2-methyl-N-phenyl-N-(phenylmethyl)aniline
- N-phenyl-N-(phenylmethyl)naphthalen-1-amine
- 4-methoxy-N-(naphthalen-1-ylmethyl)-N-phenyl-aniline
- 4-tert-butyl-N-(naphthalen-1-ylmethyl)-N-phenyl-aniline
