N-[(Z)-2-sulfanylethenyl]methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C(=CS)NC=O
Isomeric SMILES
C(=C\S)\NC=O
InChI
InChI=1S/C3H5NOS/c5-3-4-1-2-6/h1-3,6H,(H,4,5)/b2-1-
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
- 5-ethanoyl-3-methyl-1-phenyl-2H-pyrazolo[3,4-b]pyridin-4-one
- N-[(Z)-2-sulfanylethenyl]propanamide
- 1-methyl-3-nitro-pyrazolo[3,4-b]pyridine
- [(3aS,5aR,6R,9aS,9bS)-5a-methyl-3,9-dimethylidene-2-oxidanylidene-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-6-yl] ethanoate
- 3-chloranyl-1-methyl-pyrazolo[3,4-b]pyridine
- 2H-pyrazolo[3,4-b]pyridine-3-carboxylic acid
- 1-methylpyrazolo[3,4-b]pyridine-3-carboxylic acid
- 4-[(2S)-5,7-dimethoxy-3,4-dihydro-2H-chromen-2-yl]phenol
- 2-cyclobutyl-1-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]guanidine
- 2-(2-methoxyethyl)-1-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]guanidine
