4,6-dinitro-2-thiophen-2-yl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C2=CC3=C(C=C(C=C3N2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CSC(=C1)C2=CC3=C(C=C(C=C3N2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H7N3O4S/c16-14(17)7-4-9-8(11(5-7)15(18)19)6-10(13-9)12-2-1-3-20-12/h1-6,13H
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-phenethylselanylethylbenzene
- 1-(2-nitrophenyl)-9H-pyrido[3,4-b]indole
- methyl 5-methyl-4,9-bis(oxidanylidene)-5,8-dihydrothieno[3,2-g]quinoline-2-carboxylate
- ethyl (3R)-3-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-2-oxidanylidene-pentanoate
- dimethyl (2S,3aS,9bR)-2,3,3a,4,5,9b-hexahydrobenzo[g]indole-1,2-dicarboxylate
- tert-butyl 3-(5-oxidanylidene-2-phenyl-4H-1,3-oxazol-4-yl)propanoate
- [5-[2-(furan-2-yl)propan-2-yl]furan-2-yl]-morpholin-4-yl-methanone
- 1,6-dimethyl-3-phenyl-chromeno[2,3-b]pyrrol-4-one
- (E)-1-(4-methoxyphenyl)-3-quinolin-3-yl-prop-2-en-1-one
- 9-[(3S,5S)-8,8-dimethyl-7,9-dioxaspiro[4.4]nonan-3-yl]purin-6-amine
