4-(1,4-diazepan-4-ium-1-yl)butanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]CCN(C1)CCCC#N
Isomeric SMILES
C1C[NH2+]CCN(C1)CCCC#N
InChI
InChI=1S/C9H17N3/c10-4-1-2-7-12-8-3-5-11-6-9-12/h11H,1-3,5-9H2/p+1
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
- (2R)-2-[(5-methyl-2-oxidanyl-phenyl)carbonylamino]-3-oxidanyl-propanoate
- N-(2-chlorophenyl)-2-(1,4-diazepan-4-ium-1-yl)ethanamide
- [2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-propan-2-yl-azanium
- 2-dimethylaminoethyl-[(1S,5R)-3,3,5-trimethylcyclohexyl]azanium
- N',N'-dimethyl-N-[(1S,5R)-3,3,5-trimethylcyclohexyl]ethane-1,2-diamine
- [(1S)-1-(4-methylsulfonylphenyl)ethyl]diazane
- 5-methyl-2-oxidanyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]benzamide
- 2-(2-propoxyphenoxy)ethylazanium
- N-(2-aminophenyl)-2-[[(2R)-oxan-2-yl]methoxy]ethanamide
- 2-[4-(phenylmethyl)piperazin-1-yl]sulfonylethylazanium
