4-chloranyl-2-nitro-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC=C1Cl)[N+](=O)[O-]
Isomeric SMILES
C1=C(SC=C1Cl)[N+](=O)[O-]
InChI
InChI=1S/C4H2ClNO2S/c5-3-1-4(6(7)8)9-2-3/h1-2H
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-methoxy-5-methyl-1-benzofuran
- 1-(1-chloranylbutan-2-yl)pyrrole
- 3-butyl-4-propan-2-yl-pyridine
- 4-chloranyl-1H-indole-6-carbonitrile
- 4-chloranylthiophene-2-carbonitrile
- 2-ethoxy-5-methyl-1-benzofuran
- 4-chloranyl-N,N-dimethyl-1H-pyrrol-2-amine
- 4-ethoxy-1-benzofuran
- 2-propan-2-yloxythiophene
- 2-butyl-5-propan-2-yl-quinoline
