2-[4-[2-[cycloheptyl(methyl)amino]ethoxy]phenyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCOC1=CC=C(C=C1)CC#N)C2CCCCCC2
Isomeric SMILES
CN(CCOC1=CC=C(C=C1)CC#N)C2CCCCCC2
InChI
InChI=1S/C18H26N2O/c1-20(17-6-4-2-3-5-7-17)14-15-21-18-10-8-16(9-11-18)12-13-19/h8-11,17H,2-7,12,14-15H2,1H3
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-azanyl-N-cycloheptyl-N-methyl-butanamide
- 4-tert-butyl-2-[cycloheptyl(methyl)amino]cyclohexane-1-carbonitrile
- 2-azanyl-N-cycloheptyl-N,4-dimethyl-pentanamide
- 2-[cycloheptyl(methyl)amino]cyclohexane-1-carbonitrile
- N-cycloheptyl-N-methyl-2-(methylamino)ethanamide
- N-cycloheptyl-N-methyl-1,3-thiazolidine-4-carboxamide
- N-cycloheptyl-N-methyl-4-oxidanyl-pyrrolidine-2-carboxamide
- 3-[cycloheptyl(methyl)amino]pentanenitrile
- 3-[[cycloheptyl(methyl)amino]methyl]-4-fluoranyl-benzenecarbothioamide
- N-cycloheptyl-N-methyl-3-oxidanylidene-butanamide
