1,3-dimethyl-10H-phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)SC3=CC=CC=C3N2)C
Isomeric SMILES
CC1=CC(=C2C(=C1)SC3=CC=CC=C3N2)C
InChI
InChI=1S/C14H13NS/c1-9-7-10(2)14-13(8-9)16-12-6-4-3-5-11(12)15-14/h3-8,15H,1-2H3
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-[(3S)-pyrrolidin-3-yl]pentanoate
- (5-methyl-2-propan-2-yl-cyclohexyl) N-ethylcarbamate
- 5,6-dimethyl-3-thiophen-2-yl-1,4,2-dithiazine
- tert-butyl-dimethyl-[(5-methyl-1,2-oxazol-3-yl)methoxy]silane
- 4-(2-nitrophenyl)butanoyl chloride
- 9-(2-chloroethyloxymethyl)purin-6-amine
- (Z)-1-iodanyl-3-(methoxymethoxy)prop-1-ene
- 1-(hydroxymethyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]urea
- (2-nitrooxycyclohexyl) 2-cyanoethanoate
- 4-(1,2,2-trimethoxyethyl)benzene-1,2-diol
