6-methoxy-2,3-dimethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)OC)O)C
Isomeric SMILES
CC1=C(C(=C(C=C1)OC)O)C
InChI
InChI=1S/C9H12O2/c1-6-4-5-8(11-3)9(10)7(6)2/h4-5,10H,1-3H3
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
- 4-(disulfanyl)butylphosphonic acid
- 1-(7-methoxy-4-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-2-(2-methylphenyl)ethanone
- (2,3-diethylphenoxy)-oxidanyl-sulfanylidene-(7-thiabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-$l^{5}-phosphane
- 3-(furan-2-ylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol hydrochloride
- 1-[2,2-bis(chloranyl)ethoxy-oxidanyl-phosphinothioyl]-2-chloranyl-ethanethione
- 3-(furan-2-ylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol
- 4,4,4-triphenylbutyl dihydrogen phosphate
- 2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol hydrobromide
- diphenoxy-phenylsulfanyl-sulfanylidene-$l^{5}-phosphane
- 3-(cyclopropylmethyl)-7-methoxy-1,2,4,5-tetrahydro-3-benzazepine
