10H-phenothiazin-2-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/c14-8-5-6-12-10(7-8)13-9-3-1-2-4-11(9)15-12/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
- 1-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-3-propan-2-yl-urea
- (3S)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-hexa-1,5-dien-3-ol
- 5-methyl-2-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazole
- butyl 5-methyl-4-methylidene-2-oxidanyl-hex-5-enoate
- ethyl (2R)-2-acetamido-2-ethyl-3-methyl-butanoate
- spiro[1,2-dihydroindene-3,2'-piperidine]-1'-carbaldehyde
- methyl (1S,2R,3S,5R)-2,3-dimethyl-3-oxidanyl-5-prop-1-en-2-yl-cyclopentane-1-carboxylate
- 2,2-dimethyl-4-oxidanyl-4-(1-oxidanylcyclohexyl)cyclobutan-1-one
- 1-(2-methyl-1H-isoquinolin-1-yl)butan-2-one
- ethyl 3-(6-methylcyclohexen-1-yl)-2-oxidanyl-propanoate
