5-cyanopentylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C(CCC#N)CC[NH3+]
Isomeric SMILES
C(CCC#N)CC[NH3+]
InChI
InChI=1S/C6H12N2/c7-5-3-1-2-4-6-8/h1-5,7H2/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
- 4-[(2-hydroxyphenyl)carbonylamino]benzoate
- 2-[2-(phenylcarbamoyl)phenoxy]ethanoate
- (2S)-2-(2-phenylphenoxy)propanoic acid
- cyclohexyl(3-phenylpropyl)azanium
- (4bS,8S,8aS)-8-(hydroxymethyl)-4b,8-dimethyl-1-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-2-ol
- (2S)-2-[[(2S)-2-ethylhexoxy]methyl]oxirane
- 2-(4-chlorophenyl)-5-methyl-7-(4-methylpiperazin-4-ium-1-yl)-[1,2,4]triazolo[1,5-a]pyrimidine
- 2-phenothiazin-10-ylethylazanium
- 2-(2,3-dimethoxyphenoxy)ethanoate
- (1S,6R)-9$l^{6}-thiabicyclo[4.2.1]nona-4,7-diene 9,9-dioxide
