1-methylimidazole-2-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CN=C1C(=N)N
Isomeric SMILES
CN1C=CN=C1C(=N)N
InChI
InChI=1S/C5H8N4/c1-9-3-2-8-5(9)4(6)7/h2-3H,1H3,(H3,6,7)
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
- 7-methyl-2,4-diphenyl-pyrazolo[3,4-d]pyridazine
- 7-methyl-2-(4-methylphenyl)-4-phenyl-pyrazolo[3,4-d]pyridazine
- 5-azanyl-4-(1H-benzimidazol-2-yl)-1-[2-(1H-indol-3-yl)ethyl]-2H-pyrrol-3-one
- 2-azanyl-6-(2,4-dimethoxyphenyl)-4-(4-methoxyphenyl)pyridine-3-carbonitrile
- N-(4-bromanyl-2-cyano-phenyl)benzamide
- 1,1,2-trimethoxycyclopentane
- N,N-dimethyl-4-oxidanyl-but-2-ynamide
- 2-octyl-2-oxidanyl-cyclohexan-1-one
- (3Z,5E,8E,10Z)-3,11-ditert-butyltrideca-3,5,8,10-tetraen-1,12-diyn-7-one
- indeno[1,2-b]fluorene
