4-methoxy-7-nitro-1-benzothiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=CSC2=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
COC1=C2C=CSC2=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H7NO3S/c1-13-8-3-2-7(10(11)12)9-6(8)4-5-14-9/h2-5H,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
- 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
- 3-methyl-2-(phenanthren-9-ylmethylidene)-1-azabicyclo[2.2.2]octan-3-ol
- (7-nitro-1-benzothiophen-4-yl) benzoate
- 2-(anthracen-9-ylmethylidene)-3-phenyl-1-azabicyclo[2.2.2]octan-3-ol
- (7-ethanoyl-1-benzothiophen-4-yl) benzoate
- (3-bromanyl-1-benzothiophen-4-yl) benzoate
- anthracen-9-yl-(3-phenyl-1-azabicyclo[2.2.2]oct-2-en-2-yl)methanone
