methyl 4-[(dicyclohexylamino)methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C(C=C1)CN(C2CCCCC2)C3CCCCC3
Isomeric SMILES
COC(=O)C1=CC=C(C=C1)CN(C2CCCCC2)C3CCCCC3
InChI
InChI=1S/C21H31NO2/c1-24-21(23)18-14-12-17(13-15-18)16-22(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h12-15,19-20H,2-11,16H2,1H3
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-(but-3-enylamino)-N-[(4-dimethylaminophenyl)methyl]cyclohexane-1-carboxamide
- (3Z,5Z)-5-[bromanyl-(2-chlorophenyl)methylidene]-3-hydroxyimino-pyrrolidine-2,4-dione
- (E,4S,5S)-5-[tert-butyl(dimethyl)silyl]oxy-N-methoxy-N,4,6-trimethyl-hept-2-enamide
- (2E,4E)-N-tert-butyl-7-phenyl-7-trimethylsilyloxy-hepta-2,4-dien-1-imine
- 2-(7-chloranyl-3-cyano-quinolin-2-yl)selanylethanamide
- (4E,8E,12E)-N,4,9,13,17-pentamethyloctadeca-4,8,12,16-tetraen-1-imine
- methyl 4-(2-azanyl-2-oxidanylidene-ethyl)-5-chloranyl-2-methyl-1,3-bis(oxidanylidene)isoquinoline-4-carboxylate
- 7-chloranyl-3-nitro-4-[(phenylmethyl)amino]-1H-quinolin-2-one
- 2-(4-chlorophenyl)-N-[(2-pyrrol-1-ylphenyl)methyl]ethanamide
- [[(Z)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]-(phenylmethyl)amino] ethanoate
