2-azanyl-1-thiophen-2-yl-ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C(=O)CN
Isomeric SMILES
C1=CSC(=C1)C(=O)CN
InChI
InChI=1S/C6H7NOS/c7-4-5(8)6-2-1-3-9-6/h1-3H,4,7H2
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
- 4-(2-methylbenzimidazol-1-yl)benzenesulfonamide
- 3-[(E)-2-(4-methoxyphenyl)ethenyl]-1H-indole
- 2-(2-methyl-5-nitro-imidazol-1-yl)ethyl thiophene-2-carboxylate
- N2-(1H-benzimidazol-2-yl)benzene-1,2-diamine
- 3-(2-chlorophenyl)iminoisoindol-1-amine
- 2-azanyl-6-[(4-hydroxyphenyl)amino]-1H-1,3,5-triazin-4-one
- 2-azanyl-6-[(2-methylphenyl)amino]-1H-1,3,5-triazin-4-one
- 4-azanyl-3-[(4-ethoxyphenyl)amino]-5-oxidanyl-1H-imidazol-2-one
- S-phenyl N-(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)carbamothioate
- 6-(4-fluorophenyl)-2-(piperidin-1-ylmethyl)pyridazin-3-one
