4-cyclohepta-2,5-dien-1-ylbutanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC(C=C1)CCCC(=O)O
Isomeric SMILES
C1C=CCC(C=C1)CCCC(=O)O
InChI
InChI=1S/C11H16O2/c12-11(13)9-5-8-10-6-3-1-2-4-7-10/h1,3-4,7,10H,2,5-6,8-9H2,(H,12,13)
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-[2-chloranyl-5-(trifluoromethyl)phenyl]-3-ethyl-5-oxidanylidene-6-(trichloromethylsulfonylcarbamoyl)pyridazine-4-carboxylic acid
- cyclohepta-2,5-diene-1-carbaldehyde
- 2,3-bis(bromanyl)-2-fluoranyl-4-methyl-5-oxidanylidene-pentanenitrile
- 2,2-bis(bromanyl)-2-fluoranyl-ethanamide
- 2,2-bis(chloranyl)-2-fluoranyl-ethanamide
- 2,4-bis(bromanyl)-2-fluoranyl-4-methyl-5-oxidanylidene-pentanenitrile
- 6-butyl-1-(4-fluorophenyl)-4-oxidanylidene-N-(7H-purin-8-ylsulfonyl)pyridazine-3-carboxamide
- 3-methyl-2-prop-2-ynyl-cyclopent-2-en-1-one
- 1-(3,4-dichlorophenyl)-6-propyl-3-(1,2,3,4-tetrazol-2-yl)pyridazin-4-one
- zinc bromide dihydrate
