7-methoxy-1,3-dimethyl-10H-phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)SC3=C(N2)C=CC(=C3)OC)C
Isomeric SMILES
CC1=CC(=C2C(=C1)SC3=C(N2)C=CC(=C3)OC)C
InChI
InChI=1S/C15H15NOS/c1-9-6-10(2)15-14(7-9)18-13-8-11(17-3)4-5-12(13)16-15/h4-8,16H,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
- tert-butyl-(5-methoxyindol-1-yl)-dimethyl-silane
- 6-methoxy-N-propyl-N-prop-2-ynyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]benzenecarbonitrile
- (1-ethyl-2-methyl-3,4-dihydroisoquinolin-2-ium-1-id-2-yl)methyl-trimethyl-silane
- 1-cyclohexyl-2-(4,5-dihydro-3H-1-benzazepin-2-yl)diazane
- 3-butyl-1,1-dimethyl-3,4,5,6-tetrahydro-2H-5,1-benzazasilocine
- (2R,2aS,7aS)-7a-trimethylsilyloxy-1,2,2a,7-tetrahydrocyclobuta[a]indene-2-carbonitrile
- 4-chloranyl-7-[(2-fluorophenyl)methyl]pyrrolo[2,3-d]pyrimidine
- 2-methyldec-1-en-5-yne
- 2-oxidanylidene-2-(6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)ethanoyl chloride
