2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCCC2=CC=CC=C12)C(=O)O
Isomeric SMILES
CC(C1CCCCC2=CC=CC=C12)C(=O)O
InChI
InChI=1S/C14H18O2/c1-10(14(15)16)12-8-4-2-6-11-7-3-5-9-13(11)12/h3,5,7,9-10,12H,2,4,6,8H2,1H3,(H,15,16)
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
- 1-cyclohexyl-4-[(1R)-1,2-diphenylethyl]piperazine dihydrochloride
- 1-cyclohexyl-4-[(1R)-1,2-diphenylethyl]piperazine
- 3-ethanoyl-4,5-dimethyl-7-phenyl-1,6-dihydropyrrolo[3,4-b]pyridin-2-one
- ethyl 4,5-dimethyl-2-oxidanylidene-7-phenyl-1,6-dihydropyrrolo[3,4-b]pyridine-3-carboxylate
- 6-methyl-5,8-diphenyl-3,7-dihydro-1H-pyrrolo[3,4-e][1,4]diazepin-2-one
- 1,6,7-trimethyl-5,8-diphenyl-3H-pyrrolo[3,4-e][1,4]diazepin-2-one
- 5-(2-chlorophenyl)-6-methyl-3,7-dihydro-1H-pyrrolo[3,4-e][1,4]diazepin-2-one
- 5-(4-methoxyphenyl)-6-methyl-3,7-dihydro-1H-pyrrolo[3,4-e][1,4]diazepin-2-one
- (1-methyl-4-phenyl-piperidin-4-yl) 2,2-diphenylethanoate hydrochloride
- (1-methyl-4-phenyl-piperidin-4-yl) 2,2-diphenylethanoate
