6,7,8,9-tetrahydro-5H-benzo[7]annulene-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CC=CC=C2C(C1)C(=O)O
Isomeric SMILES
C1CCC2=CC=CC=C2C(C1)C(=O)O
InChI
InChI=1S/C12H14O2/c13-12(14)11-8-4-2-6-9-5-1-3-7-10(9)11/h1,3,5,7,11H,2,4,6,8H2,(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
- 4-nitro-2,3-dihydro-1H-indene-1-carboxylic acid
- N-(2,2-dimethoxyethyl)-6-methoxy-N-methyl-2,3-dihydro-1H-indene-1-carboxamide
- N-(2,2-dimethoxyethyl)-N-methyl-2,3-dihydro-1H-indene-1-carboxamide
- N-(2,2-dimethoxyethyl)-N-methyl-6-nitro-2,3-dihydro-1H-indene-1-carboxamide
- N-(2,2-dimethoxyethyl)-6-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide
- N-(2,2-dimethoxyethyl)-N-methyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide
- N-(2,2-dimethoxyethyl)-4,6-dimethoxy-N-methyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide
- 4,5,6-tris(chloranyl)-N-(2,2-dimethoxyethyl)-N-methyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide
- 2,2-dimethoxy-N-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]-N-methyl-ethanamine
- N-(2,3-dihydro-1H-inden-1-ylmethyl)-2,2-dimethoxy-N-methyl-ethanamine
