2-nitro-3-phenyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(SC=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=C(SC=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H7NO2S/c12-11(13)10-9(6-7-14-10)8-4-2-1-3-5-8/h1-7H
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-nitro-2-[(E)-2-thiophen-2-ylethenyl]thiophene
- 4-(4-bromanyl-2,5-dimethyl-thiophen-3-yl)pyrimidine
- 4-(4-iodanyl-2,5-dimethyl-thiophen-3-yl)pyrimidine
- 2-[(E)-2-thiophen-2-ylethenyl]thiophen-3-amine
- methyl (E)-3-(2-acetamido-5-bromanyl-thiophen-3-yl)prop-2-enoate
- 3-methylsulfanyl-4-(phenylsulfonyl)thiophene
- methyl (E)-3-(2-acetamidothiophen-3-yl)prop-2-enoate
- 2-chloranyl-5-piperidin-1-ylsulfonyl-thiophene-3-carboxylic acid
- thieno[2,3-b][1]benzothiole-2-carboxylic acid
- thieno[3,2-b][1]benzothiole-2-carboxylic acid
