2-methoxy-10H-phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)SC3=CC=CC=C3N2
Isomeric SMILES
COC1=CC2=C(C=C1)SC3=CC=CC=C3N2
InChI
InChI=1S/C13H11NOS/c1-15-9-6-7-13-11(8-9)14-10-4-2-3-5-12(10)16-13/h2-8,14H,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
- 3-methoxy-10H-phenothiazine
- 2-methyl-4-oxidanylidene-4-phenyl-butanoic acid
- 6-nitro-2-(4-nitrophenyl)-1H-benzimidazole
- 2,4,4-trimethyl-5H-1,3-oxazole
- 4-(4-hydroxyphenyl)sulfinylphenol
- N,N-dimethyl-2-oxidanyl-benzamide
- 1-(4-methylsulfanylphenyl)ethanone
- oxidanylidene(diphenyl)tin
- (4-hydroxyphenyl) benzoate
- 3,5-bis(chloranyl)-4-fluoranyl-aniline
