1-[(4-methoxyphenyl)methyl]cyclohexane-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC2(CCCCC2)C(=O)O
Isomeric SMILES
COC1=CC=C(C=C1)CC2(CCCCC2)C(=O)O
InChI
InChI=1S/C15H20O3/c1-18-13-7-5-12(6-8-13)11-15(14(16)17)9-3-2-4-10-15/h5-8H,2-4,9-11H2,1H3,(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-[[2-[[2-[[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-butanoic acid
- 1-(phenylmethyl)cyclopentane-1-carboxylic acid
- 2-[[2-[[2-[[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoic acid
- methyl 3-[4-[[2,6-bis(chloranyl)phenyl]carbonylamino]phenyl]-2-[[1-[2-[(4-methoxyphenyl)carbonylamino]ethyl]cyclopentyl]carbonylamino]propanoate
- 5-[bis(azanyl)methylideneamino]-2-[[2-[[2-[[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]pentanoic acid
- 1-(4-methoxybutyl)cyclopentane-1-carboxylic acid
- 4-azanyl-2-[[2-[[2-[[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-oxidanylidene-butanoic acid
- 1-(1,2,3,4-tetrazol-1-ylmethyl)cyclopentane-1-carboxylic acid
- 2-[[2-[[2-[[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]butanedioic acid
- 1-[2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethyl]cyclopentane-1-carboxylic acid
