2-[(E)-but-1-enyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CN=C(N)N
Isomeric SMILES
CC/C=C/N=C(N)N
InChI
InChI=1S/C5H11N3/c1-2-3-4-8-5(6)7/h3-4H,2H2,1H3,(H4,6,7,8)/b4-3+
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
- 3-(2-methyl-1,3-dioxolan-2-yl)cyclohexa-3,5-diene-1,2-diol
- 6-hexyl-2-(4-pentylcyclohexyl)-1,3-benzothiazole
- 2-[2-[2-[[5-azanyl-2-[(2-azanyl-3-methyl-pentanoyl)amino]-5-oxidanylidene-pentanoyl]amino]ethanoylamino]ethanoylamino]ethanoic acid
- 2-(4-butylphenyl)-6-hexyl-1,3-benzothiazole
- N-(1-ethoxyethyl)prop-2-enamide
- 1-(2-chloroethylamino)-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
- 3-[2-[2-azanylpropyl(2-carboxyethyl)amino]propylamino]propanoic acid
- nonadecane-1,3,3-tricarboxylic acid
- ethane-1,2-diamine; ethanol
- octadecane-1,2,2-tricarboxylic acid
