1,4-bis(3-methylbutoxy)-10H-phenothiazine-2,3-dicarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCOC1=C2C(=C(C(=C1C#N)C#N)OCCC(C)C)SC3=CC=CC=C3N2
Isomeric SMILES
CC(C)CCOC1=C2C(=C(C(=C1C#N)C#N)OCCC(C)C)SC3=CC=CC=C3N2
InChI
InChI=1S/C24H27N3O2S/c1-15(2)9-11-28-22-17(13-25)18(14-26)23(29-12-10-16(3)4)24-21(22)27-19-7-5-6-8-20(19)30-24/h5-8,15-16,27H,9-12H2,1-4H3
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
- dimethyl-[(E)-7,7,7-tris(fluoranyl)-4-methyl-6-oxidanylidene-hept-3-enyl]sulfanium; tris(fluoranyl)-[2,2,2-tris(fluoranyl)ethanoyloxy]boranuide
- dimethyl-[(E)-7,7,7-tris(fluoranyl)-4-methyl-6-oxidanylidene-hept-3-enyl]sulfanium
- (4R)-3-[(E)-2-bromanyl-1-dibutylboranyloxy-ethenyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
- ethyl (2R)-2-[(4-methoxyphenyl)methyl-(2-nitrophenyl)sulfonyl-amino]propanoate
- ethyl (5E,8E)-9-(4-methoxy-3-phenylmethoxy-phenyl)-3,7-bis(oxidanylidene)nona-5,8-dienoate
- [(2R,3R,4S,6S)-2-methoxy-3-oxidanyl-6-(phenylmethoxymethyl)oxan-4-yl] 4-methylbenzenesulfonate
- S-[2-oxidanylidene-2-(propylamino)ethyl] (2R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-2-(hydroxymethyl)-6-methoxy-3-oxidanyl-oxan-4-yl]oxypropanethioate
- N-(furan-2-ylmethyl)-N-methyl-2,4,6-triphenyl-3H-1,2,4,5$l^{2}-tetrazin-3-amine
- methyl (E,4R)-4-acetyloxy-7-[2-[(Z)-oct-2-enyl]-2-oxidanyl-5-oxidanylidene-cyclopent-3-en-1-yl]-7-oxidanyl-hept-5-enoate
- dimethyl 5-(1-cyclopentyl-3-methyl-butyl)-2,4,6-trimethoxy-benzene-1,3-dicarboxylate
