2-[(5-nitrothiophen-2-yl)methylidene]propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=C1)[N+](=O)[O-])C=C(CO)CO
Isomeric SMILES
C1=C(SC(=C1)[N+](=O)[O-])C=C(CO)CO
InChI
InChI=1S/C8H9NO4S/c10-4-6(5-11)3-7-1-2-8(14-7)9(12)13/h1-3,10-11H,4-5H2
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
- N-deuterio-N-(2-deuteriooxyphenyl)benzamide
- methyl 1-(ethoxycarbonylamino)-2,2-dimethyl-cyclopropane-1-carboxylate
- 1,3-dimethyl-1-[(E)-2-nitroethenyl]indene
- 4-oxidanyl-1-(phenylmethyl)-4H-azepin-5-one
- ethyl (Z)-3-indol-1-ylprop-2-enoate
- 4-ethoxy-N-(2-hydroxyethyl)thiophene-3-carboxamide
- [1-(2,2-dimethylpropanoylamino)-2-methyl-propan-2-yl] ethanoate
- 1-(1-butan-2-ylindol-5-yl)ethanone
- (4R,5S)-5-propyl-4-thiophen-2-yl-oxolan-2-one
- 3-prop-2-enyl-6-propyl-2-sulfanylidene-1H-pyrimidin-4-one
