2-sulfanylidene-1H-pyrazine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C(=S)N1)C(=O)N
Isomeric SMILES
C1=CN=C(C(=S)N1)C(=O)N
InChI
InChI=1S/C5H5N3OS/c6-4(9)3-5(10)8-2-1-7-3/h1-2H,(H2,6,9)(H,8,10)
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
- (6-oxidanylidenebenzo[c][2,1]benzoxaphosphinin-6-yl)-phenyl-methanol
- tert-butyl 2,5-bis(oxidanylidene)pyrrolidine-1-carboxylate
- 2-[2-[2-[2-[2-(2-methanoylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]benzaldehyde
- 2-(2-aminocarbonylphenyl)benzamide
- 2-[oxidanyl-(6-oxidanylidenebenzo[c][2,1]benzoxaphosphinin-6-yl)methyl]phenol
- N'-methylbutanediamide
- 3-[oxidanyl-(6-oxidanylidenebenzo[c][2,1]benzoxaphosphinin-6-yl)methyl]phenol
- N'-ethylpropanediamide
- (2-methylphenyl)-(6-oxidanylidenebenzo[c][2,1]benzoxaphosphinin-6-yl)methanol
- methyl N-[2-[2-(methoxycarbonylamino)phenyl]phenyl]carbamate
