4-[(4-methoxyphenyl)methyl]cyclohexane-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC2CCC(CC2)C(=O)O
Isomeric SMILES
COC1=CC=C(C=C1)CC2CCC(CC2)C(=O)O
InChI
InChI=1S/C15H20O3/c1-18-14-8-4-12(5-9-14)10-11-2-6-13(7-3-11)15(16)17/h4-5,8-9,11,13H,2-3,6-7,10H2,1H3,(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
- [4-[(4-methoxyphenyl)methyl]cyclohexyl]methanol
- 1-[[4-(bromomethyl)cyclohexyl]methyl]-4-methoxy-benzene
- 1-[[4-(iodanylmethyl)cyclohexyl]methyl]-4-methoxy-benzene
- 1-(bromomethyl)-4-[(4-methoxyphenyl)methyl]benzene
- 1-(bromomethyl)-4-(4-methoxyphenoxy)benzene
- 6-oxidanylphenalen-1-one
- 2,4,5-trimethylbenzoyl chloride
- N-ethanethioylbenzamide
- N1,N4-dimethylbenzene-1,4-dicarbohydrazide
- N1,N3-dimethylbenzene-1,3-dicarbohydrazide
