3-(cycloheptylmethyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)CC2=CC=CC(=C2)C(=O)O
Isomeric SMILES
C1CCCC(CC1)CC2=CC=CC(=C2)C(=O)O
InChI
InChI=1S/C15H20O2/c16-15(17)14-9-5-8-13(11-14)10-12-6-3-1-2-4-7-12/h5,8-9,11-12H,1-4,6-7,10H2,(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
- 3-(1-methylpiperidin-3-yl)oxybenzoic acid
- 2-[[3-(dicyclopropylmethoxy)phenyl]carbonylamino]-1-methyl-2,3,6,7-tetrahydro-1H-indene-5-carboxylic acid
- 4-[4-(4-methoxyphenyl)-1-(phenylmethyl)piperidin-4-yl]butanal
- 2-[2-[1-(phenylmethyl)piperidin-1-ium-1-yl]propyl]aniline
- ethyl 2-(5,6-dimethoxy-1-oxidanylidene-inden-2-yl)-2-methyl-piperidine-1-carboxylate
- (2Z,5Z,7Z)-1H-azocin-4-one
- 4-[phenyl(pyridin-4-yl)methoxy]-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butanoic acid
- 5-(diphenylmethyl)oxy-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)pentanoic acid
- 2-(1-ethylpiperidin-2-yl)-2,3-dihydroinden-1-one
- (4E)-4-(diphenylmethyl)oxyimino-5-methyl-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)hexanoic acid
