6-ethoxy-3,4-dimethyl-benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=C(C(=C1)C)C)O)O
Isomeric SMILES
CCOC1=C(C(=C(C(=C1)C)C)O)O
InChI
InChI=1S/C10H14O3/c1-4-13-8-5-6(2)7(3)9(11)10(8)12/h5,11-12H,4H2,1-3H3
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-ethyl-3-methyl-5-[(E)-prop-1-enyl]oxan-2-one
- (3Z)-1-ethanoyl-3-[(2-hydroxyphenyl)methylidene]piperazine-2,5-dione
- ethyl 1-methylbicyclo[2.2.1]heptane-4-carboxylate
- 4-oxidanylidene-2-propan-2-ylidene-octanal
- [(E)-1,1,1-tris(fluoranyl)-5,5-dimethyl-hex-3-en-2-yl] methanesulfonate
- 5-butyl-3-propan-2-ylidene-furan-2-ol
- 1,1,1-tris(fluoranyl)-3-hexylsulfonyl-propan-2-one
- oct-1-en-3-yl prop-2-enoate
- methyl 2-[(2R,3R,4S,5R)-3-(methoxymethoxy)-4-oxidanyl-5-[(E)-prop-1-enyl]oxolan-2-yl]ethanoate
- (3S,4R,5E)-4-tert-butyl-3-methyl-hepta-1,5-dien-4-ol
