azanylidenemethylidene(dipropyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC[N+](=C=N)CCC
Isomeric SMILES
CCC[N+](=C=N)CCC
InChI
InChI=1S/C7H15N2/c1-3-5-9(7-8)6-4-2/h8H,3-6H2,1-2H3/q+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
- [methoxy(phenyl)methyl] 2-(benzamidomethyl)-3-oxidanylidene-butanoate
- 1-phenylethyl 2-(benzamidomethyl)-3-oxidanylidene-butanoate
- (2-methoxyphenyl) 2-(benzamidomethyl)-3-oxidanylidene-butanoate
- (1S,3S,4S)-N-[4-[[(1R,3R,4R)-3-bicyclo[2.2.1]heptanyl]carbonylamino]phenyl]bicyclo[2.2.1]heptane-3-carboxamide
- (5S,7S)-3-propyladamantan-1-ol
- N-[(1S,3S,4S)-3-bicyclo[2.2.1]heptanyl]-2-[(4-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanamide
- N-[(1R,3R,4R)-3-bicyclo[2.2.1]heptanyl]-4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]benzamide
- N-[(1S,3S,4S)-3-bicyclo[2.2.1]heptanyl]-2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]ethanamide
- (1R,4R,5S,6R)-1-oxidanyl-3-oxidanylidene-5-phenyl-6-propyl-2-azabicyclo[2.2.2]octane-4,8,8-tricarbonitrile
- N-[(1R,3S,4R)-3-bicyclo[2.2.1]heptanyl]-2-[(3-ethanoylphenyl)-methylsulfonyl-amino]ethanamide
