5-methoxy-12H-benzo[a]phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C3=CC=CC=C31)NC4=CC=CC=C4S2
Isomeric SMILES
COC1=CC2=C(C3=CC=CC=C31)NC4=CC=CC=C4S2
InChI
InChI=1S/C17H13NOS/c1-19-14-10-16-17(12-7-3-2-6-11(12)14)18-13-8-4-5-9-15(13)20-16/h2-10,18H,1H3
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-acetyloxyethyl 5-oxidanylbenzo[a]phenothiazine-12-carboxylate
- 1-acetyloxyethyl 5-acetyloxybenzo[a]phenothiazine-12-carboxylate
- ethyl 5-oxidanylbenzo[a]phenothiazine-12-carboxylate
- propan-2-yl 5-oxidanylbenzo[a]phenothiazine-12-carboxylate
- 12H-benzo[a]phenothiazin-5-yl diethyl phosphate
- (6-methyl-12H-benzo[a]phenothiazin-5-yl) ethanoate
- (6-acetyloxy-12H-benzo[a]phenothiazin-5-yl) ethanoate
- (6-acetyloxy-12-ethanoyl-benzo[a]phenothiazin-5-yl) ethanoate
- 1-[5,6-bis(oxidanyl)benzo[a]phenothiazin-12-yl]ethanone
- 7,7-bis(oxidanylidene)-12H-benzo[a]phenothiazine-5,6-diol
