N'-methylcarbamimidoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CN=C(N)Cl
Isomeric SMILES
CN=C(N)Cl
InChI
InChI=1S/C2H5ClN2/c1-5-2(3)4/h1H3,(H2,4,5)
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
- N-[1-[2-(tert-butylsulfonylmethyl)-1-(3-phenylpropanoylamino)cyclopropyl]-4-cyclohexyl-1-cyclopropyl-2-oxidanyl-butyl]-2-(1H-imidazol-5-yl)propanamide; ethanoic acid
- ethyl (1E)-N-[1-aminocarbonyl-1-(1-chloranyl-2-methyl-propan-2-yl)-3-(methylamino)-5-oxidanylidene-1,2,4-triazol-1-ium-4-yl]methanimidate
- [3,4,5-triacetyloxy-6-[4-[tert-butyl(diphenyl)silyl]oxy-2-methoxy-butan-2-yl]-6-oxidanyl-oxan-2-yl]methyl ethanoate
- 2-(hydroxymethyl)-6-(2-methoxybutan-2-yloxy)oxane-3,4,5-triol
- N-[1-[2-(tert-butylsulfonylmethyl)-1-(3-phenylpropanoylamino)cyclopropyl]-4-cyclohexyl-1-cyclopropyl-2-oxidanyl-butyl]-2-(1H-imidazol-5-yl)propanamide
- (Z)-2-chloranylpent-2-enoate; 2-(phenylmethyl)prop-2-enoate
- methyl 3-(1H-imidazol-2-yl)propanoate
- methyl 2-[(4-oxidanylcyclohexyl)amino]propanoate
- 2,2-dimethyl-3-phenyl-butanamide
- methyl 3-[2-[[(E)-3-phenylprop-2-enoyl]amino]-1H-imidazol-5-yl]propanoate
