10-pyridin-2-ylphenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C4=CC=CC=N4
Isomeric SMILES
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C4=CC=CC=N4
InChI
InChI=1S/C17H12N2S/c1-3-9-15-13(7-1)19(17-11-5-6-12-18-17)14-8-2-4-10-16(14)20-15/h1-12H
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
- 1,4$l^{2}-azaborinane
- 10-pyrazin-2-ylphenothiazine
- octadecyl 3-(4-octadecoxy-4-oxidanylidene-butan-2-yl)sulfanylbutanoate
- 2-chloranyl-10-pyridin-2-yl-phenothiazine
- N1,N4-ditert-butylbenzene-1,4-diamine
- 2-chloranyl-10-pyrazin-2-yl-phenothiazine
- N-(3-bromanylpropyl)-4-fluoranyl-N-(4-fluorophenyl)aniline
- 10-pyridin-2-ylpyrido[3,2-b][1,4]benzothiazine
- 4-(4-methoxyphenyl)-2,4,8-triazaspiro[4.5]decan-1-one
- 10-pyrazin-2-ylpyrido[3,2-b][1,4]benzothiazine
