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7,8-dimethoxy-1-(3-nitrophenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepine
7,8-dimethoxy-1-(3-nitrophenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCCCN2S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CCCCN2S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])OC
InChI
InChI=1S/C18H20N2O6S/c1-25-17-10-13-6-3-4-9-19(16(13)12-18(17)26-2)27(23,24)15-8-5-7-14(11-15)20(21)22/h5,7-8,10-12H,3-4,6,9H2,1-2H3
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 4-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-5-chloranyl-thiophene-2-carboxylate
- 5-chloranyl-4-[5-(hydroxymethyl)-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(2-methoxyphenyl)-N-methyl-thiophene-2-carboxamide
- 1-(4-chloranyl-3-nitro-phenyl)sulfonyl-7-(trifluoromethyl)-3,4-dihydro-2H-quinoline
- (5-azanylthiophen-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone
- 2-chloranyl-5-(3,4,5,6-tetrahydro-2H-1-benzazocin-1-ylsulfonyl)aniline
- 4-(6,7-dimethoxy-2-oxidanylidene-1,4-dihydroquinazolin-3-yl)-3-methoxy-N-(4-phenylmethoxyphenyl)benzamide
- 3-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)pyridin-3-yl]-1H-quinazoline-2,4-dione
- 3-[3-(2,3-dihydropyrido[3,2-b][1,4]oxazin-4-ylsulfonyl)phenyl]-1H-quinazoline-2,4-dione
- 4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-nitro-benzenecarbonitrile
- 1-(5-chloranyl-4-nitro-thiophen-2-yl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepine
