1-cyano-2-methyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CN=C(N)NC#N
Isomeric SMILES
CN=C(N)NC#N
InChI
InChI=1S/C3H6N4/c1-6-3(5)7-2-4/h1H3,(H3,5,6,7)
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
- ethyl 2-ethylperoxy-2-oxidanylidene-ethanoate
- 1-[phenyl(piperidin-4-yl)amino]propan-2-one
- ethoxy(trimethyl)silane
- 2-ethyl-2-methyl-1,3-benzodithiole
- 1,4-dimethyl-1,4-diazepane-2,3-dithione
- N4-ethyl-6-methoxy-N2-propan-2-yl-1,3,5-triazine-2,4-diamine
- 1,3-bis(bromanyl)-5-methyl-benzene
- 5-phenyl-1,3,4-oxadiazol-2-amine
- dimethyl(octadecyl)azanium chloride
- N,N-dimethyloctadecan-1-amine
