10-hexyl-3,7-bis(4-methoxyphenyl)phenothiazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1C2=C(C=C(C=C2)C3=CC=C(C=C3)OC)SC4=C1C=CC(=C4)C5=CC=C(C=C5)OC
Isomeric SMILES
CCCCCCN1C2=C(C=C(C=C2)C3=CC=C(C=C3)OC)SC4=C1C=CC(=C4)C5=CC=C(C=C5)OC
InChI
InChI=1S/C32H33NO2S/c1-4-5-6-7-20-33-29-18-12-25(23-8-14-27(34-2)15-9-23)21-31(29)36-32-22-26(13-19-30(32)33)24-10-16-28(35-3)17-11-24/h8-19,21-22H,4-7,20H2,1-3H3
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
- [4-azanyl-2-[[4-(4-piperidin-1-ylpiperidin-1-yl)phenyl]amino]-1,3-thiazol-5-yl]-(4-chlorophenyl)methanone
- 2-[4-(dimethylamino)-4-phenyl-cyclohexyl]-N-[6-(1H-indol-3-yl)hexyl]ethanamide hydrochloride
- 2-[4-(dimethylamino)-4-phenyl-cyclohexyl]-N-[6-(1H-indol-3-yl)hexyl]ethanamide
- N-[5-azanyl-1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-3-cyano-pyrazol-4-yl]-N-[2,2,2-tris(fluoranyl)ethyl]methanesulfonamide
- methyl 1-[[(E)-1-[5-(4-bromophenyl)-4-oxidanyl-thiophen-3-yl]ethylideneamino]carbamothioyl]piperidine-4-carboxylate
- N-cyclopropyl-5-[[6-[5-(ethylaminomethyl)-1,3,4-oxadiazol-2-yl]-5-propan-2-yl-pyrrolo[2,1-f][1,2,4]triazin-4-yl]amino]-2,4-bis(fluoranyl)benzamide
- 4-[(Z)-2-[[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]methyl]-4-naphthalen-1-yloxy-but-1-enyl]-N-oxidanyl-benzamide
- [(2R,3S,4R,5R)-4-acetyloxy-5-(5-azanyl-2-oxidanylidene-[1,3]thiazolo[4,5-d]pyrimidin-3-yl)-3-octoxy-oxolan-2-yl]methyl ethanoate
- (2R,3R)-4-[2-(3-fluorophenyl)pyrrolidin-1-yl]-2,3-bis(oxidanyl)-4-oxidanylidene-N-[2-[4-(phenylmethyl)thiophen-2-yl]ethyl]butanamide
- N-[4-[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]cyclohexyl]butane-1-sulfonamide
