2-[(phenylmethyl)amino]cyclohexane-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C1)C(=O)O)NCC2=CC=CC=C2
Isomeric SMILES
C1CCC(C(C1)C(=O)O)NCC2=CC=CC=C2
InChI
InChI=1S/C14H19NO2/c16-14(17)12-8-4-5-9-13(12)15-10-11-6-2-1-3-7-11/h1-3,6-7,12-13,15H,4-5,8-10H2,(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
- 2-[2,2,2-tris(fluoranyl)ethanoylamino]cyclohexane-1-carboxylic acid
- N,N'-bis(3-methoxyphenyl)ethanimidamide
- N,N'-bis(4-bromophenyl)ethanimidamide
- N,N'-bis(3-chlorophenyl)ethanimidamide
- 1-[(1R,2R)-2-methyl-2-nitro-cyclopropyl]ethanone
- 5-(4-methylphenyl)sulfonyl-5-nitro-hexan-2-one
- 1-methyl-4-(1-nitroethylsulfonyl)benzene
- 2-(1-hydroxyethyl)-5,5-dimethyl-cyclohex-2-en-1-one
- (2-ethanoyl-5,5-dimethyl-cyclohex-2-en-1-yl) ethanoate
- 7-chloranylcyclohepta-1,3,5-triene
