4-chloranyl-7-methoxy-1-methyl-10H-phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=C1)Cl)SC3=C(N2)C=CC(=C3)OC
Isomeric SMILES
CC1=C2C(=C(C=C1)Cl)SC3=C(N2)C=CC(=C3)OC
InChI
InChI=1S/C14H12ClNOS/c1-8-3-5-10(15)14-13(8)16-11-6-4-9(17-2)7-12(11)18-14/h3-7,16H,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
- 3-methyl-2-(4-nitrophenyl)carbonyl-imidazole-4-carboxylic acid
- (1S,5S)-7-(iodanylmethyl)-4,7-dimethyl-6-oxabicyclo[3.2.1]oct-3-ene
- 3-chloranyl-3-(4-chlorophenyl)-2-ethoxy-2-oxidanyl-propanamide
- 1-[[2,5-bis(fluoranyl)phenyl]methyl]-N-methyl-[1,2,3]triazolo[4,5-c]pyridin-4-amine
- 3-bromanyl-6-ethyl-5-pyridin-4-yl-pyridin-2-amine
- bis(2-methylpropyl) 1-phenylethyl borate
- (1R,3R,4R,5S)-6-azanyl-3-azido-1-(hydroxymethyl)-8,8-bis(oxidanylidene)-2,9-dioxa-8$l^{6}-thiaspiro[4.4]non-6-en-4-ol
- dipropan-2-yl 2-(1-nitropropan-2-yl)propanedioate
- 6-methyl-2-[2,2,2-tris(fluoranyl)ethylsulfonyl]-1H-benzimidazole
- ethyl 2-(2-oxidanyl-2-phenyl-propyl)-1,3-oxazole-4-carboxylate
