10-(oxan-2-yl)phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)N2C3=CC=CC=C3SC4=CC=CC=C42
Isomeric SMILES
C1CCOC(C1)N2C3=CC=CC=C3SC4=CC=CC=C42
InChI
InChI=1S/C17H17NOS/c1-3-9-15-13(7-1)18(17-11-5-6-12-19-17)14-8-2-4-10-16(14)20-15/h1-4,7-10,17H,5-6,11-12H2
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
- 4-(phenoxymethyl)-2-[1-phenoxy-3-[[4-(phenoxymethyl)-1,3-dioxolan-2-yl]oxy]propan-2-yl]oxy-1,3-dioxolane
- 2-methoxy-2-methyl-4-phenoxy-1,3-dioxolane
- 2-methoxy-1-methyl-3,4-diphenoxy-naphthalene
- 1-[bis(4-chloranylphenoxy)methoxy]-4-chloranyl-benzene
- 2-(1,3-dioxolan-2-yloxy)-1,3-dioxolane
- 1-[phenoxy-[4-(2-phenylpropan-2-yl)phenoxy]methoxy]-4-(2-phenylpropan-2-yl)benzene
- 1,2,4-trimethyl-4H-pyridine-3,5-dicarboxylic acid
- (4-hydroxyphenyl) 2-(4-hydroxyphenyl)ethanoate
- 2-methoxy-1,3-bis(4-methylphenoxy)naphthalene
- 1-[bis(4-nitrophenoxy)methoxy]-4-nitro-benzene
