2-nitro-1-benzothiophen-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=C(SC2=C1)[N+](=O)[O-])O
Isomeric SMILES
C1=CC(=C2C=C(SC2=C1)[N+](=O)[O-])O
InChI
InChI=1S/C8H5NO3S/c10-6-2-1-3-7-5(6)4-8(13-7)9(11)12/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
- N-(4-oxidanyl-1-benzothiophen-5-yl)ethanamide
- 2'-azanylspiro[1,3-dioxolane-2,6'-5,7-dihydro-4H-1-benzothiophene]-3'-carbonitrile
- 3-(2,4-dichlorophenyl)-1-phenyl-5,6-dihydropyrazolo[3,4-d]pyridazine-4,7-dione
- 2'-azanylspiro[1,3-dioxolane-2,6'-5,7-dihydro-4H-1-benzothiophene]-3'-carboxamide
- 3-(hydroxymethyl)-2-(phenylmethyl)cyclopentan-1-one
- (NZ)-N-(1'-methylspiro[3H-indene-2,4'-piperidine]-1-ylidene)hydroxylamine
- N-ethyl-2-methyl-5-(1-methyl-4-oxidanyl-piperidin-4-yl)thiophene-3-carboxamide
- 6-[(2-methylbenzimidazol-1-yl)methyl]piperidin-2-one
- methyl 4-oxidanyl-1H-pyrrol-1-ium-2-carboxylate
- methyl 4-oxidanyl-1H-pyrrole-2-carboxylate
