2,4-dinitro-6-phenylsulfanyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC2=CC(=CC(=C2C=O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)SC2=CC(=CC(=C2C=O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H8N2O5S/c16-8-11-12(15(19)20)6-9(14(17)18)7-13(11)21-10-4-2-1-3-5-10/h1-8H
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-[(2-bromophenyl)carbonylamino]-N-(2-methoxyphenyl)-4-methyl-5-phenyl-thiophene-3-carboxamide
- 2-[(4-methylphenyl)carbonylamino]-N-naphthalen-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
- 2-[(4-methylphenyl)carbonylamino]-N-naphthalen-1-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(phenylmethylsulfanyl)-1,3-benzothiazol-6-yl]ethanamide
- N-(4-acetamidophenyl)-2-[[5-(methylsulfonylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- 2-azanyl-4-(3-chlorophenyl)-6-prop-2-ynylsulfanyl-pyridin-1-ium-3,5-dicarbonitrile
- 2-azanyl-4-(3-chlorophenyl)-6-prop-2-ynylsulfanyl-pyridine-3,5-dicarbonitrile
- 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[5-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]ethanamide
- 3-(4-ethoxyphenyl)imino-1-[[4-(4-fluorophenyl)piperazin-1-ium-1-yl]methyl]indol-2-one
- methyl 2-[[3-(trifluoromethyl)phenyl]carbonylamino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
