N-(2,3-dihydrothiophen-2-yl)methanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CSC1NC=O
Isomeric SMILES
C1C=CSC1NC=O
InChI
InChI=1S/C5H7NOS/c7-4-6-5-2-1-3-8-5/h1,3-5H,2H2,(H,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
- 2-(trifluoromethyl)-2,3-dihydrothiophene
- N-methylsulfonyl-N-pyridin-4-yl-methanesulfonamide
- 1-[6-(4-chlorophenyl)-1-methyl-[1,2,4]triazolo[4,3-a][1,3,4]benzotriazepin-4-yl]-2-phenyl-ethanethione
- 5-(4-chlorophenyl)-3-[(3,4-dimethoxyphenyl)methyl]-2-sulfanylidene-1H-2,3,4-benzotriazepin-2-ium
- 2-methyl-2,3-dihydro-1,3-thiazole
- 1-[1-(4-aminophenyl)-8-chloranyl-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone
- 8-bromanyl-N,4-dimethyl-1-(4-nitrophenyl)-4,5-dihydro-2,3-benzodiazepine-3-carboxamide
- 7-bromanyl-3-methyl-1-(4-nitrophenyl)-3,4-dihydro-1H-isochromene
- 1-(4-aminophenyl)-8-bromanyl-4-methyl-4,5-dihydro-2,3-benzodiazepine-3-carboxamide
- 1-[8-chloranyl-4-methyl-1-(4-nitrophenyl)-4,5-dihydro-2,3-benzodiazepin-3-yl]-2,2,2-tris(fluoranyl)ethanone
