7-nitro-1-benzothiophen-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=CSC2=C1[N+](=O)[O-])O
Isomeric SMILES
C1=CC(=C2C=CSC2=C1[N+](=O)[O-])O
InChI
InChI=1S/C8H5NO3S/c10-7-2-1-6(9(11)12)8-5(7)3-4-13-8/h1-4,10H
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
- 7-bromanyl-4-methoxy-1-benzothiophene
- 1-(4-methoxy-1-benzothiophen-7-yl)ethanone
- [6,8-bis(chloranyl)quinolin-4-yl]-[(3Z)-3-hydroxyimino-1-azabicyclo[2.2.2]octan-2-yl]methanol
- 4-methoxy-1-benzothiophene-7-carbaldehyde
- 2-[(6-methoxyquinolin-2-yl)-oxidanyl-methyl]-1-azabicyclo[2.2.2]octan-3-one
- 4-methoxy-7-nitro-1-benzothiophene
- 2-[(6-methoxyquinolin-4-yl)-oxidanyl-methyl]-1-azabicyclo[2.2.2]octan-3-one
- 4-methoxy-7-methyl-1-benzothiophene
- (2E)-2-(phenanthren-9-ylmethylidene)-3-phenyl-1-azabicyclo[2.2.2]octan-3-ol
- 1-benzothiophen-4-yl benzoate
