(7-methyl-1-benzothiophen-3-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1SC=C2CO
Isomeric SMILES
CC1=CC=CC2=C1SC=C2CO
InChI
InChI=1S/C10H10OS/c1-7-3-2-4-9-8(5-11)6-12-10(7)9/h2-4,6,11H,5H2,1H3
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
- (7-methyl-1-benzothiophen-2-yl)methanol
- 4-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-4-oxidanylidene-butanoic acid
- 1-[2,4-bis(azanyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl]-2-phenyl-ethanone
- 1-(4-chlorophenyl)-3-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)urea
- ethyl 4-[(5-azanylidene-6-cyano-4-oxidanyl-pyrazin-2-yl)methyl-methyl-amino]benzoate
- 2-(6-methyl-2-methylimino-1,3-benzothiazol-3-yl)ethanol
- 2-[2-(4-tert-butylphenoxy)ethylsulfanyl]-1,3-benzoxazole
- 3-(1-ethylbenzimidazol-2-yl)sulfanylpropanoic acid
- 3,4,10,11-tetramethoxy-6-methyl-7,8-dihydro-5H-benzo[e][2]benzazecine-13,14-dione
- methyl 3,5-dimethanoyl-2-methyl-4,6-bis(oxidanyl)benzoate
