2,3,6,7-tetramethoxy-N-pent-4-enyl-phenanthrene-9-sulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=C(C3=CC(=C(C=C23)OC)OC)S(=O)(=O)NCCCC=C)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=C(C3=CC(=C(C=C23)OC)OC)S(=O)(=O)NCCCC=C)OC
InChI
InChI=1S/C23H27NO6S/c1-6-7-8-9-24-31(25,26)23-11-15-10-19(27-2)20(28-3)12-16(15)17-13-21(29-4)22(30-5)14-18(17)23/h6,10-14,24H,1,7-9H2,2-5H3
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
- 1-[(3S,8S,9S,10R,13S,14S,16R,17R)-10,13-dimethyl-3-oxidanyl-16-phenylmethoxy-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone
- 1-[(3S,8S,9S,10R,13S,14S,16R,17R)-3-[tert-butyl(dimethyl)silyl]oxy-10,13-dimethyl-16-phenylmethoxy-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone
- (2R,3R,4aS,5R,6S,8S,8aR)-8-[tert-butyl(dimethyl)silyl]oxy-2,3-dimethoxy-2,3,6-trimethyl-4a,5,6,7,8,8a-hexahydrobenzo[b][1,4]dioxin-5-amine
- N-[3-chloranyl-2-(4-methylphenyl)-4-oxidanylidene-azetidin-1-yl]-4-[(4Z)-5-oxidanylidene-2-phenyl-4-(phenylmethylidene)imidazol-1-yl]benzamide
- N-[3-chloranyl-2-(4-chlorophenyl)-4-oxidanylidene-azetidin-1-yl]-4-[(4Z)-5-oxidanylidene-2-phenyl-4-(phenylmethylidene)imidazol-1-yl]benzamide
- 2-(4-chlorophenyl)-N-[2-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide
- 2-(4-chlorophenyl)-N-[2-(2-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide
- 2-(4-chlorophenyl)-N-[2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide
- 2-(4-chlorophenyl)-N-[2-(3-nitrophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide
- 2,5-bis(chloranyl)-N-(16-oxidanylidene-1-oxacyclohexadec-5-yl)benzenesulfonamide
