butyl(cyanomethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH2+]CC#N
Isomeric SMILES
CCCC[NH2+]CC#N
InChI
InChI=1S/C6H12N2/c1-2-3-5-8-6-4-7/h8H,2-3,5-6H2,1H3/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,3S)-2,3-dimethylpentan-1-ol
- 3-[(3-oxidanidyl-3-oxidanylidene-propyl)-(phenylsulfonyl)amino]propanoate
- [(2S)-2-ethylhexyl] prop-2-enoate
- 5-azanylnaphthalene-2-sulfonate
- furan-2-ylmethyl-[2-[(2S,4S)-4-phenyl-2-propan-2-yl-oxan-4-yl]ethyl]azanium
- N-(furan-2-ylmethyl)-2-[(2S,4S)-4-phenyl-2-propan-2-yl-oxan-4-yl]ethanamine
- (2S)-2-[[4-[2-[4-[[(2S)-oxiran-2-yl]methoxy]phenyl]propan-2-yl]phenoxy]methyl]oxirane
- 2-[[2-(5-azanyl-1,2,3,4-tetrazol-2-yl)ethanoylhydrazinylidene]methyl]-6-methoxy-4-nitro-phenolate
- 5-nitroquinoline-2-carboxylate
- (2R)-2-chloranyl-N,N-dimethyl-propan-1-amine
