1-(3-nitrothiophen-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C(C=CS1)[N+](=O)[O-])O
Isomeric SMILES
CC(C1=C(C=CS1)[N+](=O)[O-])O
InChI
InChI=1S/C6H7NO3S/c1-4(8)6-5(7(9)10)2-3-11-6/h2-4,8H,1H3
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
- 1-(benzotriazol-1-yl)-N-(4-methylphenyl)-1-phenyl-methanimine
- N',N'-bis(benzotriazol-1-ylmethyl)-N-methyl-N-phenyl-ethane-1,2-diamine
- 1-(imidazol-1-ylmethyl)-5-phenyl-1,2,3,4-tetrazole
- phenyl 4-(benzotriazol-1-yl)-2H-pyridine-1-carboxylate
- 1-methyl-1-phenethyl-3-prop-2-enyl-thiourea
- 4-(5-ethyl-2-pyridin-4-yl-1H-indol-3-yl)butan-1-amine
- 4-[5-ethoxy-2-(2-methylquinolin-5-yl)-1H-indol-3-yl]butan-1-amine
- 4-[4,6-bis(chloranyl)-2-(8-methoxy-2-methyl-quinolin-5-yl)-1H-indol-3-yl]butan-1-amine
- 4-[2-(2-ethoxyphenyl)-5-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
- 4-[2-[2,6-bis(chloranyl)phenyl]-4,6-dimethyl-1H-indol-3-yl]butan-1-amine
