4-cycloheptylbutanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)CCCC(=O)O
Isomeric SMILES
C1CCCC(CC1)CCCC(=O)O
InChI
InChI=1S/C11H20O2/c12-11(13)9-5-8-10-6-3-1-2-4-7-10/h10H,1-9H2,(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
- 4-cycloheptyl-1-(2,5-dimethoxy-4-methyl-phenyl)butan-1-one
- 1-(1-methoxy-1-oxidanylidene-propan-2-yl)-3,5-dimethyl-indole-2-carboxylic acid
- (phenylmethyl) 5,6-dimethyl-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]indole-2-carboxylate
- 5-ethyl-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]indole-2-carboxylic acid
- bicyclo[3.1.0]hexane; 2-[3-tert-butyl-2-[[4-(2,5-dimethoxy-4-methyl-phenyl)-1,3-thiazol-2-yl]-ethyl-carbamoyl]-4-methoxy-indol-1-yl]ethanoate
- 3-cyclohexylpropanethioyl chloride
- 1-(4-chloranyl-2,5-dimethoxy-phenyl)-4-cyclohexyl-butan-1-one
- 2-[3-tert-butyl-2-[[4-(2,5-dimethoxy-4-methyl-phenyl)-1,3-thiazol-2-yl]-ethyl-carbamoyl]-4-methoxy-indol-1-yl]ethanoic acid
- cyclopentane; 4-(2,5-dimethoxy-4-methyl-phenyl)-5-ethyl-1,3-thiazol-2-amine
- 5-(cyclopentylmethylsulfanyl)-4-(2,5-dimethoxy-4-methyl-phenyl)-1,3-thiazol-2-amine
