N-oxidanidylthiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C(=O)N[O-]
Isomeric SMILES
C1=CSC(=C1)C(=O)N[O-]
InChI
InChI=1S/C5H4NO2S/c7-5(6-8)4-2-1-3-9-4/h1-3H,(H-,6,7,8)/q-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
- (2R,6R)-2,6-bis(azaniumyl)heptanedioate
- 1-(3-chlorophenyl)-3-prop-2-enyl-thiourea
- 1-naphthalen-1-yl-3-prop-2-enyl-thiourea
- 6-azanyl-4-sulfanylidene-1H-pyrimidin-2-one
- 2-cyano-N'-prop-1-en-2-yl-ethanehydrazide
- 2-methoxy-1-phenylmethoxy-4-[(Z)-prop-1-enyl]benzene
- [(E)-3-phenylprop-2-enyl] (E)-3-phenylprop-2-enoate
- 2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]-1,4-diazepane-1,4-diium-1-yl]ethanol
- 2,6-bis(chloranyl)pyrimidine-4-carboxylate
- (Z)-4-oxidanylidene-4-(pyridin-3-ylmethylamino)but-2-enoic acid
