6,7,8,9-tetrahydro-5H-benzo[7]annulene-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CC=CC(=C2CC1)C(=O)O
Isomeric SMILES
C1CCC2=CC=CC(=C2CC1)C(=O)O
InChI
InChI=1S/C12H14O2/c13-12(14)11-8-4-6-9-5-2-1-3-7-10(9)11/h4,6,8H,1-3,5,7H2,(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
- 6,7,8,9-tetrahydro-5H-benzo[7]annulene-3-carboxylic acid
- (NE)-N-(3-chloranyl-4-oxidanylidene-naphthalen-1-ylidene)benzenesulfonamide
- N-[(E)-ethylideneamino]-N-phenyl-ethanamide
- methyl-(2-methyl-1-piperidin-1-yl-propyl)diazene
- 3,3-bis(3-ethyl-4-oxidanyl-phenyl)-2-benzofuran-1-one
- (3-ethyl-4-oxidanyl-phenyl)-phenyl-methanone
- (2Z,4E)-hexa-2,4-dienedinitrile
- ethyl 4-chloranyl-7-oxidanylidene-8H-pyrimido[5,4-b][1,4]oxazine-6-carboxylate
- 3-chloranylbutan-2-ylbenzene
- 1-propan-2-yloxyoctane
