3-[cycloheptyl(methyl)amino]pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC#N)N(C)C1CCCCCC1
Isomeric SMILES
CCC(CC#N)N(C)C1CCCCCC1
InChI
InChI=1S/C13H24N2/c1-3-12(10-11-14)15(2)13-8-6-4-5-7-9-13/h12-13H,3-10H2,1-2H3
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
- 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
- 3-[[cycloheptyl(methyl)amino]methyl]benzenecarbothioamide
- 2-[cycloheptyl(methyl)amino]ethanethioamide
- 3-[cycloheptyl(methyl)amino]-2-methyl-propanethioamide
- 3-[cycloheptyl(methyl)amino]pentanethioamide
