3-cyanothiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1C#N)C(=O)N
Isomeric SMILES
C1=CSC(=C1C#N)C(=O)N
InChI
InChI=1S/C6H4N2OS/c7-3-4-1-2-10-5(4)6(8)9/h1-2H,(H2,8,9)
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
- 3-[2,2-dimethylpropyl-[(diphenylmethyl)carbamoyl]carbamoyl]-7-phenylmethoxy-heptanoic acid
- 2,5-bis(chloranyl)-4-methyl-thiophene-3-carboxylate
- N-bis(azanyl)phosphoryl-2-(4-fluorophenyl)ethanethioamide
- N-bis(azanyl)phosphoryl-2-(5-chloranyl-1,3-benzothiazol-2-yl)ethanethioamide
- N-bis(azanyl)phosphoryl-4,5-bis(bromanyl)thiophene-2-carboxamide
- 3-(4-fluorophenyl)propanamide
- 2-decyl-N-[1-[(diphenylmethyl)amino]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]butanediamide
- N-bis(azanyl)phosphoryl-2,5-bis(chloranyl)-4-methyl-thiophene-3-carboxamide
- 2-(2-phenylmethoxybutyl)butanedioic acid
- 13-(2,3-dimethylphenyl)octadecanoic acid
