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1-ethenyl-6-methyl-2-(4-nitrophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline
1-ethenyl-6-methyl-2-(4-nitrophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(N(CC2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C=C
Isomeric SMILES
CC1=CC2=C(C=C1)C(N(CC2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C=C
InChI
InChI=1S/C18H18N2O4S/c1-3-18-17-9-4-13(2)12-14(17)10-11-19(18)25(23,24)16-7-5-15(6-8-16)20(21)22/h3-9,12,18H,1,10-11H2,2H3
Other Product
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- 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-(1,3-benzothiazol-2-yl)-2-(2-phenylmethoxypyrimidin-4-yl)ethanenitrile
- tert-butyl 4-(6-methoxy-7-methyl-quinazolin-4-yl)piperazine-1-carboxylate
- 1-(phenylmethyl)-5-piperazin-1-yl-3,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide
- 2-[[3-[2-(2-fluorophenyl)ethyl]-2,3-dihydro-1-benzothiophen-5-yl]methylamino]propanamide
- methyl (1R,6S)-1-[[(2-azanyl-2-methyl-propanoyl)amino]methyl]-3,4-dimethyl-6-phenyl-cyclohex-3-ene-1-carboxylate
- [(2S)-1-[(3-methylpyridin-2-yl)methyl]pyrrolidin-2-yl]-diphenyl-methanol
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- (4S,5S)-2-ethenyl-2-[(3E)-hexa-3,5-dienyl]-1,3-dimethyl-4,5-diphenyl-imidazolidine
- 6-tert-butyl-10-trimethylsilyl-benzo[b]fluoren-11-one
- N-[3-(dimethylamino)propyl]naphtho[1,2-b][1]benzothiole-4-carboxamide
