2-methyl-2-piperidin-1-yl-propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C#N)N1CCCCC1
Isomeric SMILES
CC(C)(C#N)N1CCCCC1
InChI
InChI=1S/C9H16N2/c1-9(2,8-10)11-6-4-3-5-7-11/h3-7H2,1-2H3
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
- methyl 2,3-bis[(2-hydroxyphenyl)methyl-methyl-amino]-3-phenyl-propanoate
- 11-[(2-nitrophenyl)methylidene]indeno[1,2-b]quinoxaline
- 2-(indeno[1,2-b]quinoxalin-11-ylidenemethyl)aniline
- 10-chloranyl-11H-indeno[1,2-b]quinoline
- 2,3-diphenyl-3,4-dihydroindeno[1,2-c]pyrazol-3a-ol
- 2,3-dimorpholin-4-yl-3-(4-nitrophenyl)-1-phenyl-propan-1-one
- 2-[(3-nitrophenyl)methyl]-3-phenyl-quinoxaline
- 5-(2-nitrophenyl)-1,3-diphenyl-pyrazole
- 6-chloranyl-11H-indeno[1,2-b]quinoline-10-carboxylic acid
- 6H-indeno[2,1-b]quinoline-11-carboxylic acid
