2-(10-methylphenothiazin-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=C(C=C2)CCO)SC3=CC=CC=C31
Isomeric SMILES
CN1C2=C(C=C(C=C2)CCO)SC3=CC=CC=C31
InChI
InChI=1S/C15H15NOS/c1-16-12-4-2-3-5-14(12)18-15-10-11(8-9-17)6-7-13(15)16/h2-7,10,17H,8-9H2,1H3
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
- 1H-1,2,4-triazole-3,5-dicarbaldehyde
- (10-methylphenothiazin-3-yl)methanol
- 1-(3-ethanoyl-1H-1,2,4-triazol-5-yl)ethanone
- 10-methyl-3-methylsulfanyl-phenothiazine
- 10-ethylphenothiazine-4-carbaldehyde
- 10-ethylphenothiazine-4-carboxylic acid
- ethyl N-(3-cyanopyrazin-2-yl)methanimidate
- 1-methylpyrido[3,4-b]indole-9-carbaldehyde
- 1-(9H-pyrido[3,4-b]indol-1-yl)ethanone
- ethyl 3-methanoyl-4-methoxy-benzoate
