3-methyl-2,4-dinitro-5-phenylsulfanyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=C1[N+](=O)[O-])SC2=CC=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=C(SC(=C1[N+](=O)[O-])SC2=CC=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H8N2O4S2/c1-7-9(12(14)15)11(19-10(7)13(16)17)18-8-5-3-2-4-6-8/h2-6H,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
- 3,5-bis(4-methoxyphenyl)-1,2,4-triazol-4-amine
- 1-ethanoyl-3-(4-methylphenyl)-6-(1H-pyrrol-2-yl)-2,6-dihydro-1,2,4-triazin-5-one
- [(3S,5S,7S)-3-methyl-4,6,8-trioxadispiro[4.1.5^{7}.3^{5}]pentadec-13-en-3-yl]methyl ethanoate
- (3S,4R)-3-methyl-4-[(1R)-2-phenyl-1-phenylmethoxy-ethyl]oxetan-2-one
- tert-butyl (1S,3S,4R)-3-[(3Z)-3-hydroxyiminobutanoyl]-7-azabicyclo[2.2.1]heptane-7-carboxylate
- piperidin-4-yl N-(2-phenylphenyl)carbamate
- (2R,3S)-2-[oxidanyl-(phenylmethyl)amino]-3-phenylmethoxy-butanenitrile
- 2-phenyl-4-(phenylmethyl)quinazoline
- [(1S)-2-oxaspiro[2.5]octan-1-yl]methyl 4-methylbenzenesulfonate
- 2-(4-ethoxyphenyl)-3-methylidene-thiochromen-4-one
