1-[6-(2,4-dinitrophenyl)sulfanylcyclohexen-1-yl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C(C1)SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC4=CC=CC=C43
Isomeric SMILES
C1CC=C(C(C1)SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C22H18N2O4S/c25-23(26)16-12-13-22(20(14-16)24(27)28)29-21-11-4-3-9-19(21)18-10-5-7-15-6-1-2-8-17(15)18/h1-2,5-10,12-14,21H,3-4,11H2
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
- methyl-(1-oxidanylidene-1-phenylmethoxy-propan-2-yl)azanium
- 1-[6-(2,4-dinitrophenyl)sulfanylcyclohexen-1-yl]-4-methoxy-naphthalene
- (phenylmethyl) 4-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-oxidanylidene-pentanoate
- 9-[6-(2,4-dinitrophenyl)sulfanylcyclohexen-1-yl]phenanthrene
- (phenylmethyl) 4-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-2,2-dimethyl-3-oxidanylidene-pentanoate
- (Z)-3,4-dimethylhex-4-en-2-one
- (Z)-5-methylhept-5-en-3-one
- [(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl] (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-10-[[(1S,2R,3R,5S,8S)-6-oxidanylidene-2,8-bis[[(2S,3R,4S,5R)-3,4,5-triacetyloxyoxan-2-yl]oxy]-4,7-dioxabicyclo[3.2.1]octan-3-yl]oxy]-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
- 1-(1-ethanoyl-4-methoxy-2,3-dihydroindol-7-yl)ethanone
- [(1S,2S,3S,4aS,4bR,6aS,10aS,10bR,12S,12aS)-12-acetyloxy-2-ethanoyl-1-methanoyl-4b,7,7,10a,12a-pentamethyl-1,2,3,4,4a,5,6,6a,8,9,10,10b,11,12-tetradecahydrochrysen-3-yl] (2S)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate
