carbamimidoyl(propyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC[NH2+]C(=N)N
Isomeric SMILES
CCC[NH2+]C(=N)N
InChI
InChI=1S/C4H11N3/c1-2-3-7-4(5)6/h2-3H2,1H3,(H4,5,6,7)/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
- [2,3-di(propan-2-yl)phenyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- [2,3-di(propan-2-yl)phenyl]phosphonic acid
- carbamimidoyl(1-trimethoxysilylpropyl)azanium chloride
- 2-(1-trimethoxysilylpropyl)guanidine
- (3-azanyl-1,1,2-trimethoxy-propyl)silicon
- 2-(4-aminophenyl)sulfonyl-5-azanyl-cyclohexa-2,4-diene-1-thione
- N-[[di(propan-2-yl)amino]-dimethyl-silyl]-N-propan-2-yl-propan-2-amine
- 6-azanylhexyl 2-methylprop-2-enoate
- N1',N1'-dimethylpropane-1,1,2-triamine
- 2-methyl-4-(5,6,7,8-tetrahydronaphthalen-1-yl)-2,3-dihydroinden-1-one
