3-(cyclooctylamino)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NCCC#N
Isomeric SMILES
C1CCCC(CCC1)NCCC#N
InChI
InChI=1S/C11H20N2/c12-9-6-10-13-11-7-4-2-1-3-5-8-11/h11,13H,1-8,10H2
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
- 1-(4-phenylmethoxyphenyl)thiourea
- (2-chlorophenyl)-piperazin-4-ium-1-yl-methanone
- (2-chlorophenyl)-piperazin-1-yl-methanone
- 6-chloranyl-3-(3-chlorophenyl)-4,5,7-trimethyl-chromen-2-one
- 2,2,3,3-tetrakis(fluoranyl)propyl 4-methylbenzenesulfonate
- 1,2-oxazole-5-carboxylate
- 1,2-oxazole-5-carboxylic acid
- 3-[(2-aminophenyl)amino]-5,5-dimethyl-cyclohex-3-en-1-one
- 2-[[4-[bis(fluoranyl)methylsulfanyl]phenyl]amino]benzoate
- 2-[[4-[bis(fluoranyl)methylsulfanyl]phenyl]amino]benzoic acid
