4-methoxy-3-(2-nitroethenyl)-1-benzothiophene
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Canonical SMILES:
COC1=C2C(=CC=C1)SC=C2C=C[N+](=O)[O-]
Isomeric SMILES
COC1=C2C(=CC=C1)SC=C2C=C[N+](=O)[O-]
InChI
InChI=1S/C11H9NO3S/c1-15-9-3-2-4-10-11(9)8(7-16-10)5-6-12(13)14/h2-7H,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
- 4-methoxy-3-(2-nitroprop-1-enyl)-1-benzothiophene
- 3-(2-nitroethenyl)-4-phenylmethoxy-1-benzothiophene
- 10-[(2S,3R,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexyl]pyrido[3,2-g]pteridine-2,4-dione
- 2-(4-phenylmethoxy-1-benzothiophen-3-yl)ethanamine
- (2S,3R,4S)-5-azanylpentane-1,2,3,4-tetrol
- 4-methoxy-3-methyl-1-benzothiophene
- (2S,3R,4S,5E)-5-(phenylhydrazinylidene)pentane-1,2,3,4-tetrol
- 3-(2-azanylethyl)-1-benzothiophen-4-ol
- 5-nitro-1,2-dihydroisoquinoline
- 2-(4-methoxy-1-benzothiophen-3-yl)ethanamine

