(2Z)-2-cyano-2-methoxyimino-ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CON=C(C#N)C(=S)N
Isomeric SMILES
CO/N=C(/C#N)\C(=S)N
InChI
InChI=1S/C4H5N3OS/c1-8-7-3(2-5)4(6)9/h1H3,(H2,6,9)/b7-3-
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
- N,N-dimethyl-3-phenoselenazin-10-yl-propan-1-amine
- N'-propylpropanediamide
- 10-propan-2-ylphenoselenazine
- (2Z)-2-cyano-2-prop-2-enoxyimino-ethanamide
- N,N-diethyl-2-[2-(trifluoromethyl)phenoselenazin-10-yl]ethanamine
- 2-(5-bicyclo[2.2.1]hept-2-enyl)-1-pyridin-4-yl-guanidine
- N-phenethyl-3-phenoselenazin-10-yl-propan-1-amine
- 2-(5-bicyclo[2.2.1]hept-2-enyl)-1-(4-chlorophenyl)guanidine
- N,N-dimethyl-3-(1-methylphenoselenazin-10-yl)propan-1-amine
- N-(5-bicyclo[2.2.1]hept-2-enyl)-N'-(4-fluorophenyl)methanediimine
