butane-1-diazonium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[N+]#N
Isomeric SMILES
CCCC[N+]#N
InChI
InChI=1S/C4H9N2/c1-2-3-4-6-5/h2-4H2,1H3/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
- 1,3-dioxacycloundecan-2-one
- N1,N4-di(butan-2-yl)cyclohexane-1,4-diamine
- N-butan-2-yl-4-[[4-(butan-2-ylamino)cyclohexyl]methyl]cyclohexan-1-amine
- octadecane-1,9,10-triamine
- azane; ethene; prop-1-ene-1,1,2,3-tetrol
- N1-(2-azanylethyl)-N2-(3-azanylpropyl)pentane-1,2,5-triamine
- hexane-1,1,1,2-tetracarboxylic acid
- 2-methylpropane-1,2,3-triamine
- N1-[4-(3-azanylpropylamino)butyl]hexane-1,2,6-triamine
- (3-ethyloxiran-2-yl) (E)-octadec-9-enoate
