2-[cycloheptyl(methyl)amino]cyclopentane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1CCCCCC1)C2CCCC2C#N
Isomeric SMILES
CN(C1CCCCCC1)C2CCCC2C#N
InChI
InChI=1S/C14H24N2/c1-16(13-8-4-2-3-5-9-13)14-10-6-7-12(14)11-15/h12-14H,2-10H2,1H3
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-[3-chloranyl-2-(methylaminomethyl)phenyl]-N-methyl-cycloheptanamine
- 2-azanyl-N-cycloheptyl-N,3-dimethyl-butanamide
- N-[3-chloranyl-2-(ethylaminomethyl)phenyl]-N-methyl-cycloheptanamine
- N-cycloheptyl-N-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide
- 2-[2-[cycloheptyl(methyl)amino]ethoxy]benzenecarbonitrile
- N-cycloheptyl-N-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
- 2-[cycloheptyl(methyl)amino]cycloheptane-1-carbonitrile
- 6-azanyl-N-cycloheptyl-N-methyl-hexanamide
- N-cycloheptyl-N-methyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide
- 4-[2-[cycloheptyl(methyl)amino]-1-oxidanyl-ethyl]benzenecarbonitrile
