4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CC=CC=C2C(C1)CCCC(=O)O
Isomeric SMILES
C1CCC2=CC=CC=C2C(C1)CCCC(=O)O
InChI
InChI=1S/C15H20O2/c16-15(17)11-5-9-13-7-2-1-6-12-8-3-4-10-14(12)13/h3-4,8,10,13H,1-2,5-7,9,11H2,(H,16,17)
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
- 2-(1-oxidanyl-1,2,3,3a,4,5-hexahydroacenaphthylen-5-yl)ethanoic acid
- [2,2-dimethyl-3-[(phenylmethyl)amino]propyl] hydrogen sulfate
- N-(2,2-dimethyl-3-oxidanylidene-propyl)-N-methyl-benzamide
- N-(2,2-dimethyl-3-oxidanyl-3-phenyl-propyl)-N-methyl-benzamide
- 3-(dimethylamino)-2,2-dimethyl-propanoic acid
- 1-butyl-2-oxidanylidene-quinoline-4-carboxylic acid
- ethyl 4-(3-oxidanylidenebutanoylamino)benzoate
- 1,4,8-trimethylquinolin-2-one
- 4,6-dimethyl-1H-quinolin-2-one; molecular bromine
- 4-(bromomethyl)-8-methyl-1H-quinolin-2-one
