10H-phenothiazin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=C(S2)C=C(C=C3)O
Isomeric SMILES
C1=CC=C2C(=C1)NC3=C(S2)C=C(C=C3)O
InChI
InChI=1S/C12H9NOS/c14-8-5-6-10-12(7-8)15-11-4-2-1-3-9(11)13-10/h1-7,13-14H
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
- (4-bromophenyl) ethanoate
- propyl 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate
- ethyl 4-[(4-chloranyl-2-nitro-phenyl)diazenyl]-5-oxidanylidene-1-phenyl-4H-pyrazole-3-carboxylate
- 2-methylidenebutanedioyl dichloride
- methyl 9-oxidanylidenenonanoate
- 1-(2-piperidin-1-ylethyl)piperidine
- bis(phenylmethyl) nonanedioate
- prop-2-ynyl propanoate
- N-methyl-N-phenyl-benzamide
- 4-(methylamino)phenol; sulfuric acid
