2-(but-3-en-2-ylideneamino)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NN=C(N)N)C=C
Isomeric SMILES
CC(=NN=C(N)N)C=C
InChI
InChI=1S/C5H10N4/c1-3-4(2)8-9-5(6)7/h3H,1H2,2H3,(H4,6,7,9)
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
- 2-hydroxyimino-3-(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)propanoic acid
- N'-[4-(3,5-dimethyl-1H-pyrazol-4-yl)butan-2-ylideneamino]methanediamine
- 2-methylpropane; piperazine
- 3,7-dimethylocta-2,6-dienylidenediazane
- N-(pentan-2-ylideneamino)methanamine
- N-(4-ethenylhex-4-en-2-yl)hydroxylamine
- N-(3,4-dimethylcyclohex-3-en-1-yl)hydroxylamine
- 1-(2-ethenylbut-2-enyl)-1-methyl-2,5-dihydrophosphol-1-ium
- 4-ethenyl-N-methoxy-hex-4-en-2-amine
- but-2-enedioic acid; N-ethyl-2-methyl-prop-2-en-1-amine
