2-[cycloheptyl(methyl)amino]cyclohexane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1CCCCCC1)C2CCCCC2C#N
Isomeric SMILES
CN(C1CCCCCC1)C2CCCCC2C#N
InChI
InChI=1S/C15H26N2/c1-17(14-9-4-2-3-5-10-14)15-11-7-6-8-13(15)12-16/h13-15H,2-11H2,1H3
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-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
- 3-[cycloheptyl(methyl)amino]propanethioamide
- 4-[[cycloheptyl(methyl)amino]methyl]-3-fluoranyl-benzenecarbothioamide
- 4-[[cycloheptyl(methyl)amino]methyl]benzenecarbothioamide
- 2-[[cycloheptyl(methyl)amino]methyl]benzenecarbothioamide
