2-chloranyl-5-oxidanylidene-10H-phenothiazin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=CC(=C(C=C3S2=O)O)Cl
Isomeric SMILES
C1=CC=C2C(=C1)NC3=CC(=C(C=C3S2=O)O)Cl
InChI
InChI=1S/C12H8ClNO2S/c13-7-5-9-12(6-10(7)15)17(16)11-4-2-1-3-8(11)14-9/h1-6,14-15H
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
- 3-[2-chloranyl-3,7-di(propan-2-yloxy)phenothiazin-10-yl]-N,N-dimethyl-propan-1-amine
- (2-chloranyl-10H-phenothiazin-3-yl) ethanoate
- (2-chloranyl-5-oxidanylidene-10H-phenothiazin-3-yl) ethanoate
- N-(4-chlorophenyl)-2-pyridin-1-ium-1-yl-ethanamide
- N-(4-hydroxyphenyl)-2-pyridin-1-ium-1-yl-ethanamide
- N-naphthalen-2-yl-2-pyridin-1-ium-1-yl-ethanamide
- 1-piperidin-1-yl-2-pyridin-1-ium-1-yl-ethanone
- 2-(2-pyridin-1-ium-1-ylethanoylamino)ethanoic acid
- 1,4,6,7-tetrahydroindol-5-one
- 1-methyl-6,7-dihydro-4H-indol-5-one
