2-methoxy-3,4-dimethyl-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)O)OC)C
Isomeric SMILES
CC1=C(C(=C(C=C1)O)OC)C
InChI
InChI=1S/C9H12O2/c1-6-4-5-8(10)9(11-3)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
- 5,5-bis(4-bromophenyl)imidazolidine-2,4-dione
- 2,7-dimethoxy-1,4,5,8-tetrahydronaphthalene
- ethyl 2-oxidanyl-7-oxidanylidene-3,4,5,6-tetrahydronaphthalene-4a-carboxylate
- [8a-(hydroxymethyl)-1,2,3,4,5,8-hexahydronaphthalen-4a-yl]methanol
- (4Z,6Z,8Z)-3-methyl-2H-cycloocta[c]pyrazole
- 4-acetamido-3-oxidanyl-N-phenyl-naphthalene-2-carboxamide
- N-[3-methyl-3-(3-nitrophenyl)-5-oxidanylidene-pyrazolidin-4-yl]benzamide
- (1E,4E)-1,5-bis(2-bromophenyl)penta-1,4-dien-3-one
- 1,1-dideuterio-2-(2-iodanylphenyl)ethanol
- 1-(6-ethanoyl-4-methyl-pyridin-2-yl)ethanone
