10H-[1,3]dioxolo[4,5-b]phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C3C(=C2)NC4=CC=CC=C4S3
Isomeric SMILES
C1OC2=C(O1)C=C3C(=C2)NC4=CC=CC=C4S3
InChI
InChI=1S/C13H9NO2S/c1-2-4-12-8(3-1)14-9-5-10-11(16-7-15-10)6-13(9)17-12/h1-6,14H,7H2
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
- 3-azanylthieno[2,3-b]quinoline-2-carboxamide
- 2-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)aniline
- [(E)-1-[(2-methylpropan-2-yl)oxycarbonylamino]hex-3-en-2-yl] methanoate
- tert-butyl (4S,5S)-5-ethenyl-2-methoxy-4-methyl-1,3-oxazolidine-3-carboxylate
- 3-butyl-2,5,7-trimethyl-3,7-dihydroindene-4,6-dione
- tert-butyl N-[(3R,6S)-3,6-bis(oxidanyl)cyclohept-4-en-1-yl]carbamate
- 3-tert-butyl-5-(4-methoxyphenyl)penta-3,4-dien-1-ol
- (3S,4S)-4-(aminomethyl)-2-ethyl-3-propan-2-yl-3,4-dihydroisoquinolin-1-one
- 1-(7,7-dimethyl-5,6-dihydrocyclopenta[b]pyrazin-3-yl)-3,3-dimethyl-butan-1-one
- N-propyl-N-(5,6,7,8-tetrahydroquinolin-6-yl)propanamide
