1,4-dimethyl-9H-thioxanthen-9-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(C3=CC=CC=C3SC2=C(C=C1)C)O
Isomeric SMILES
CC1=C2C(C3=CC=CC=C3SC2=C(C=C1)C)O
InChI
InChI=1S/C15H14OS/c1-9-7-8-10(2)15-13(9)14(16)11-5-3-4-6-12(11)17-15/h3-8,14,16H,1-2H3
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-9H-thioxanthen-9-ol
- dimethyl 2-(1,4-dimethyl-9-oxidanylidene-thioxanthen-10-ylidene)propanedioate
- 4,7-diphenyl-[1,2,5]thiadiazolo[3,4-c]pyridine
- 8-ethenyl-6,11-bis(oxidanylidene)-5,7-dihydropyrrolo[2,1-c][1,4]benzodiazepine-6a-carboxylic acid
- 8-ethyl-6,11-bis(oxidanylidene)-5,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6a-carboxylic acid
- (Z)-3-(5-bromanylthiophen-2-yl)-2-(4-methoxyphenyl)prop-2-enenitrile
- (Z)-3-(5-methylthiophen-2-yl)-2-phenyl-prop-2-enenitrile
- (Z)-2-(4-chlorophenyl)-3-(5-methylthiophen-2-yl)prop-2-enenitrile
- (Z)-2-(4-methoxyphenyl)-3-(5-methylthiophen-2-yl)prop-2-enenitrile
- (Z)-3-(5-bromanylthiophen-2-yl)-2-phenyl-prop-2-enenitrile
