2-[3-[cycloheptyl(methyl)amino]propoxy]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCCOC1=CC=CC=C1C#N)C2CCCCCC2
Isomeric SMILES
CN(CCCOC1=CC=CC=C1C#N)C2CCCCCC2
InChI
InChI=1S/C18H26N2O/c1-20(17-10-4-2-3-5-11-17)13-8-14-21-18-12-7-6-9-16(18)15-19/h6-7,9,12,17H,2-5,8,10-11,13-14H2,1H3
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
- N-[2-fluoranyl-4-(propylaminomethyl)phenyl]-N-methyl-cycloheptanamine
- 2-azanyl-N-cycloheptyl-N-methyl-propanamide
- N-[2-fluoranyl-4-[(propan-2-ylamino)methyl]phenyl]-N-methyl-cycloheptanamine
- 2-[cycloheptyl(methyl)amino]-4-ethyl-cyclohexane-1-carbonitrile
- 2-azanyl-N-cycloheptyl-N-methyl-4-methylsulfonyl-butanamide
- 2-azanyl-N-cycloheptyl-N-methyl-3-phenyl-propanamide
- 2-azanyl-N-cycloheptyl-N,3-dimethyl-pentanamide
- 3-azanyl-N-cycloheptyl-N-methyl-3-phenyl-propanamide
- 2-[4-[2-[cycloheptyl(methyl)amino]ethoxy]phenyl]ethanenitrile
- 4-azanyl-N-cycloheptyl-N-methyl-butanamide
