(5-nitrothiophen-3-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC=C1CO)[N+](=O)[O-]
Isomeric SMILES
C1=C(SC=C1CO)[N+](=O)[O-]
InChI
InChI=1S/C5H5NO3S/c7-2-4-1-5(6(8)9)10-3-4/h1,3,7H,2H2
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-oxidanylidenecyclohepta-1,4,6-triene-1-carboxamide
- 2-azanyl-4,6-bis(fluoranyl)pyrimidine-5-carbaldehyde
- 6-(hydroxymethyl)pyridine-2,4-dicarbonitrile
- 4a,8a-dihydroquinoline-3-carbaldehyde
- 3-(2-fluoranylethoxy)-1,2-oxazole-5-carbaldehyde
- methyl 4-(hydroxymethyl)-4,5-dihydro-1,2-oxazole-3-carboxylate
- 5-(hydroxymethyl)-1,3-thiazole-4-carboxylic acid
- 2-ethyl-4-methanoyl-benzenecarbonitrile
- 1,1-bis(oxidanylidene)-1,4-thiazine-4-carbaldehyde
- 2-methylsulfanyl-1,3-thiazole-5-carbaldehyde
