10H-phenothiazin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=C(S2)C(=CC=C3)O
Isomeric SMILES
C1=CC=C2C(=C1)NC3=C(S2)C(=CC=C3)O
InChI
InChI=1S/C12H9NOS/c14-10-6-3-5-9-12(10)15-11-7-2-1-4-8(11)13-9/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
- 2-(5-methylthiophen-3-yl)-3H-imidazo[4,5-c]quinoline
- propan-2-olate; vanadium(4+)
- 4-(3H-imidazo[4,5-c]quinolin-2-yl)aniline
- 3-isothiocyanatopropan-1-ol
- 2-(4-methylphenyl)-3H-imidazo[4,5-c]quinoline
- 3-(isothiocyanatomethyl)-1H-indole
- 5-(3H-imidazo[4,5-c]quinolin-2-yl)-4-methyl-1,3-oxazole
- 3-(isothiocyanatomethyl)-4-methoxy-1H-indole
- 7-chloranyl-2-thiophen-2-yl-3H-imidazo[4,5-c]quinoline
- 3-(isothiocyanatomethyl)-1-methoxy-indole
