1-chloranyl-10H-phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=C(S2)C=CC=C3Cl
Isomeric SMILES
C1=CC=C2C(=C1)NC3=C(S2)C=CC=C3Cl
InChI
InChI=1S/C12H8ClNS/c13-8-4-3-7-11-12(8)14-9-5-1-2-6-10(9)15-11/h1-7,14H
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
- 2-(dibutylamino)-1-(10H-phenothiazin-2-yl)ethanone
- 10H-phenothiazin-2-yl(phenyl)methanone
- 10H-phenothiazin-2-yl(phenyl)methanol
- 2-indolizin-3-yl-10H-phenothiazine
- 1-methoxy-10H-phenothiazine
- 2-chloranyl-7-methoxy-10H-phenothiazine
- 2,2-bis(chloranyl)-1-(10H-phenothiazin-2-yl)ethanol
- 2-(hydroxymethyl)-5-(6-propylpurin-9-yl)oxolane-3,4-diol
- [2-oxidanylidene-2-(2,10,13-trimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)ethyl] ethanoate
- N1',N4'-bis(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-2,3-bis(oxidanyl)butanedihydrazide
