(4-methylphenyl)-thiophen-2-yl-methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C2=CC=CS2)O
Isomeric SMILES
CC1=CC=C(C=C1)C(C2=CC=CS2)O
InChI
InChI=1S/C12H12OS/c1-9-4-6-10(7-5-9)12(13)11-3-2-8-14-11/h2-8,12-13H,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-[2-hydroxyethyl(3-isothiocyanatopropyl)amino]ethanol
- 6-fluoranyl-2,3,4-trimethoxy-benzenecarbonitrile
- methyl 1-acetamido-4-oxidanylidene-cyclohex-2-ene-1-carboxylate
- dimethyl 2-pyrrol-1-ylbutanedioate
- (1S)-1,8,8-trimethyl-7,9-dioxa-4-azaspiro[4.5]dec-3-ene-6,10-dione
- 5-methyl-1H-pyrimido[4,5-b]quinolin-2-one
- 3-(4-tert-butyl-2-methyl-phenyl)propanal
- 4-methyl-2H-pyrimido[2,1-b][1,3]benzoxazole-7-carbonitrile
- 6-(cyclohexen-1-ylmethyl)-3-methyl-cyclohex-2-en-1-one
- N-[2-azanyl-4-methoxy-6-(methylamino)pyrimidin-5-yl]-N-methyl-methanamide
