4-nitro-N'-oxidanyl-thiophene-2-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC=C1[N+](=O)[O-])C(=NO)N
Isomeric SMILES
C1=C(SC=C1[N+](=O)[O-])/C(=N/O)/N
InChI
InChI=1S/C5H5N3O3S/c6-5(7-9)4-1-3(2-12-4)8(10)11/h1-2,9H,(H2,6,7)
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-(methoxymethyl)-3,4-dihydro-2H-naphthalen-1-one
- (E)-4-(hydroxymethyl)-1-methylsulfanyl-6-oxidanyl-hex-4-en-3-one
- (E)-4-(4-nitrophenyl)but-3-enal
- 1-(2-hydroxyphenyl)piperidin-2-one
- 3-[5,10,15,20-tetrakis(bromanyl)-7,12,17-tris(2-carboxyethyl)-3,8,13,18-tetramethyl-21,22-dihydroporphyrin-2-yl]propanoic acid
- ethyl (2R)-2-[(2R,3S,4R,5R,6S)-3-[[(2R,4aR,6S,7R,8R,8aS)-2-phenyl-8-phenylmethoxy-7-[2,2,2-tris(chloranyl)ethoxycarbonylamino]-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-5-acetamido-2-(phenylmethoxymethyl)-6-prop-2-enoxy-oxan-4-yl]oxypropanoate
- bis[2-(4-methyl-3-tetradecyl-1,3-thiazol-3-ium-5-yl)ethyl] benzene-1,4-dicarboxylate dibromide
- bis[2-(4-methyl-3-tetradecyl-1,3-thiazol-3-ium-5-yl)ethyl] benzene-1,4-dicarboxylate
- 4-cyano-N-[(2R)-2-[4-[8-[1-[5-[4-[(2S)-1-[(4-cyanophenyl)carbonyl-pyridin-2-yl-amino]propan-2-yl]piperazin-1-yl]-2,3-dihydro-1,4-benzodioxin-8-yl]butyl]-2,3-dihydro-1,4-benzodioxin-5-yl]piperazin-1-yl]propyl]-N-pyridin-2-yl-benzamide
- (4S)-4-azanyl-5-[[(2S)-1-[[(2S)-4-azanyl-1-[[2-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
