2,3-bis[(4-methoxyphenyl)sulfanylmethyl]benzo[g]quinoxaline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)SCC2=NC3=CC4=CC=CC=C4C=C3N=C2CSC5=CC=C(C=C5)OC
Isomeric SMILES
COC1=CC=C(C=C1)SCC2=NC3=CC4=CC=CC=C4C=C3N=C2CSC5=CC=C(C=C5)OC
InChI
InChI=1S/C28H24N2O2S2/c1-31-21-7-11-23(12-8-21)33-17-27-28(18-34-24-13-9-22(32-2)10-14-24)30-26-16-20-6-4-3-5-19(20)15-25(26)29-27/h3-16H,17-18H2,1-2H3
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 2-(4-cyclohexylpiperazin-1-yl)-2-[4-(4-methoxyphenyl)sulfinylphenyl]propanoate
- 1-[(4-methoxyphenyl)methyl]-4-[2,2,4,6,7-pentamethyl-3-(4-methylphenyl)-3H-1-benzofuran-5-yl]piperazine
- 1-[(2-methoxyphenyl)methyl]-4-[2,2,4,6,7-pentamethyl-3-(4-methylphenyl)-3H-1-benzofuran-5-yl]piperazine
- [(3S,10R,13S)-10,13-dimethyl-7,17-bis(oxidanylidene)-2,3,4,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-yl] dodecanoate
- 4-[[8-(2-cyclohexylethyl)-8-azabicyclo[3.2.1]octan-3-ylidene]-phenyl-methyl]-N,N-diethyl-benzamide
- tert-butyl N-[(2S)-3-methyl-1-oxidanylidene-1-[[(2S,3R)-3-oxidanyloctadecan-2-yl]amino]butan-2-yl]carbamate
- 5-(4-bromophenyl)sulfonyl-5-[3-(4-chlorophenyl)prop-2-ynyl]-1,3-thiazolidine-2,4-dione
- 2-[[1-(2-chloranyl-4-fluoranyl-phenyl)cyclopropyl]methyl]-3,3,3-tris(fluoranyl)-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-propanamide
- 6-[6-[(E)-2-[6-(5,5-dimethyl-6-oxidanyl-hexyl)thian-2-yl]ethenyl]thian-2-yl]-2,2-dimethyl-hexan-1-ol
- N-[4-(1,3-benzodioxol-5-ylmethylamino)-2-imidazol-1-yl-pyrimidin-5-yl]-4-chloranyl-benzenesulfonamide
