1-azanyl-2-butyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN=C(N)NN
Isomeric SMILES
CCCCN=C(N)NN
InChI
InChI=1S/C5H14N4/c1-2-3-4-8-5(6)9-7/h2-4,7H2,1H3,(H3,6,8,9)
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-azanyl-2-hexyl-guanidine
- 3-(4-chlorophenyl)-1,2,4-triazine
- 3-(4-nitrophenyl)-1,2,4-triazine
- (2,6-dimethoxypyrimidin-4-yl)diazane
- methyl 2-methyl-1H-indole-5-carboxylate
- methyl 2-methyl-1H-indole-7-carboxylate
- 2-methyl-1H-indole-7-carboxylic acid
- 3-methylimidazo[1,2-a]pyridine
- bromanyl-triphenyl-(phenylmethyl)-$l^{5}-phosphane
- 3,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-one
