7-methyl-10H-phenothiazin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC3=C(S2)C=C(C=C3)O
Isomeric SMILES
CC1=CC2=C(C=C1)NC3=C(S2)C=C(C=C3)O
InChI
InChI=1S/C13H11NOS/c1-8-2-4-10-12(6-8)16-13-7-9(15)3-5-11(13)14-10/h2-7,14-15H,1H3
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
- 2,4-dimethyl-6-oxidanyl-3-phenyl-benzaldehyde
- (4E)-4-[1-(4-ethoxyphenyl)ethylidene]-5-methyl-2,3-dihydropyrrole
- (2,4,6-trimethyl-3-phenyl-phenyl)methanol
- [1-(4-methylphenyl)-3-propyl-pyrrol-2-yl]methanol
- 1-methyl-N,1-dipropyl-piperidin-1-ium-3-carboxamide
- 3-methyl-4-nitro-5-phenyl-phenol
- 4-(dimethylaminomethyl)-3-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-one
- 3-(4-methylphenyl)-4-nitro-phenol
- 7,11-dimethylpyrido[2,1-b]quinazolin-11-ol
- 3-(3-methylphenyl)-4-nitro-cyclohexa-2,4-dien-1-ol
