2-(methoxymethyl)-10H-phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC2=C(C=C1)SC3=CC=CC=C3N2
Isomeric SMILES
COCC1=CC2=C(C=C1)SC3=CC=CC=C3N2
InChI
InChI=1S/C14H13NOS/c1-16-9-10-6-7-14-12(8-10)15-11-4-2-3-5-13(11)17-14/h2-8,15H,9H2,1H3
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
- magnesium iron(3+) bromide sulfate
- 1-(4-methylphenyl)-2-(1H-pyrrol-2-yl)ethanone
- 2-[5-(2-methylpropoxycarbonyl)-1,2,3,4-tetrazol-1-yl]ethanoic acid
- (phenylmethyl)azanium tetrachloride
- ethylazanium tetrachloride
- (2,3,4-trimethoxyphenyl) phosphite
- (2,3,4-trimethoxyphenyl) dihydrogen phosphite
- (4-methylphenyl)azanium tetrachloride
- methylazanium tetrachloride
- bis(bromanyl)palladium; tributylphosphane
