5-nitrothiophene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=C1)[N+](=O)[O-])C=O
Isomeric SMILES
C1=C(SC(=C1)[N+](=O)[O-])C=O
InChI
InChI=1S/C5H3NO3S/c7-3-4-1-2-5(10-4)6(8)9/h1-3H
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
- 3,4,5-trimethoxybenzoyl chloride
- ethyl 2,3,4,5,6-pentakis(fluoranyl)benzoate
- cyclopentanecarbonyl chloride
- methyl 3-acetyloxybut-3-enoate
- bis(chloranyl)-ethyl-methyl-silane
- lithium prop-1-yne
- azanyl-[2-[[4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]-ethyl-amino]ethyl]-dimethyl-azanium chloride
- azanyl-[2-[[4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]-ethyl-amino]ethyl]-dimethyl-azanium
- 2-diethoxyphosphorylsulfanylethyl-dimethyl-phenyl-azanium; methyl sulfate
- 2-diethoxyphosphorylsulfanylethyl-dimethyl-phenyl-azanium
