2-methyl-1-benzothiophen-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(S1)C=CC(=C2)O
Isomeric SMILES
CC1=CC2=C(S1)C=CC(=C2)O
InChI
InChI=1S/C9H8OS/c1-6-4-7-5-8(10)2-3-9(7)11-6/h2-5,10H,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
- 3,4,5-trimethyl-1-benzothiophene
- 3,4,6-trimethyl-1-benzothiophene
- 3,5,6-trimethyl-1-benzothiophene
- 3,5,7-trimethyl-1-benzothiophene
- 3,5-dimethyl-1-benzothiophene-6-sulfonamide
- 3,6,7-trimethyl-1-benzothiophene
- methyl 6-methoxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-2H-thiochromene-7-carboxylate
- 3,7-dimethyl-1-benzofuran-5-ol
- methyl 5-methyl-1,1-bis(oxidanylidene)-2,3,4,5-tetrahydro-1$l^{6}-benzothiepine-8-carboxylate
- 3-methoxy-7-methyl-1-benzothiophene
