4-(cyclooctylamino)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NCCCC#N
Isomeric SMILES
C1CCCC(CCC1)NCCCC#N
InChI
InChI=1S/C12H22N2/c13-10-6-7-11-14-12-8-4-2-1-3-5-9-12/h12,14H,1-9,11H2
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-chloranyl-N-[3-(2-ethoxyphenyl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide
- 2-[[4-chloranyl-2-(trifluoromethyl)phenyl]amino]-N-propan-2-yl-ethanamide
- (2-cyanophenyl)methyl-cyclooctyl-azanium
- 1-[(2,4-dichlorophenyl)methylsulfonyl]-N-[(2-imidazol-1-ylphenyl)methyl]piperidine-4-carboxamide
- 2-[(cyclooctylamino)methyl]benzenecarbonitrile
- 2-[[4-chloranyl-2-(trifluoromethyl)phenyl]amino]ethanamide
- 3-(morpholin-4-ylmethyl)-N-(pyridin-3-ylmethyl)benzamide
- 2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide
- (4-cyano-2-fluoranyl-phenyl)methyl-cyclooctyl-azanium
- 4-[(cyclooctylamino)methyl]-3-fluoranyl-benzenecarbonitrile
