2-chloranyl-1-(10H-phenothiazin-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)C(CCl)O
Isomeric SMILES
C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)C(CCl)O
InChI
InChI=1S/C14H12ClNOS/c15-8-12(17)9-5-6-14-11(7-9)16-10-3-1-2-4-13(10)18-14/h1-7,12,16-17H,8H2
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
- methyl 2-(5-trimethylsilyloxy-1H-indol-3-yl)ethanoate
- 3-[[7,8-bis(oxidanylidene)naphthalen-1-yl]amino]benzaldehyde
- 6-phenoxy-2,3,4,9-tetrahydrocarbazol-1-one
- 2-azanyl-4-(4-cyclohexylphenyl)pyridine-3-carbonitrile
- 6-methyl-2-nitro-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine
- 10-methyl-2-nitro-indolo[3,2-b]quinoline
- 8-methyl-2-(2-methyl-5-nitro-phenyl)quinoline
- ethyl 2-phenylquinoline-7-carboxylate
- methyl 3-(2-nitro-1-phenyl-ethyl)-1H-indole-7-carboxylate
- 8-chloranyl-5-methoxy-2-(trifluoromethyl)-1H-quinolin-4-one
