2,3-dinitro-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(S2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(S2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H4N2O4S/c11-9(12)7-5-3-1-2-4-6(5)15-8(7)10(13)14/h1-4H
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'-[2,2,2-tris(chloranyl)ethanoyl]naphthalene-1-carbohydrazide
- 2,5-bis[4-(chloromethyl)phenyl]-1,3,4-oxadiazole
- 1,1-diethyl-2-[(3-methoxy-5-propan-2-yl-phenyl)methyl]pyrrolidin-1-ium
- 2-[(1-cyclohexylpyrrolidin-2-yl)methyl]-4-methoxy-aniline
- 5-[(1-methylpyrrolidin-2-yl)methyl]benzene-1,2,3-triol
- 1-[2-(phenylmethyl)pyrrolidin-1-yl]ethanone
- 1-methyl-2-[[2,4,5-tris(chloranyl)phenyl]methyl]pyrrolidine
- ethyl (2E)-2-(2,4-dichlorophenyl)-2-(1-methylpyrrolidin-2-ylidene)ethanoate
- N,1-dimethyl-N-phenyl-2,3-dihydro-1H-pyrrol-1-ium-5-amine perchlorate
- N,1-dimethyl-N-phenyl-2,3-dihydropyrrol-5-amine
