2-ethoxy-3,4-dimethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1C)C)O
Isomeric SMILES
CCOC1=C(C=CC(=C1C)C)O
InChI
InChI=1S/C10H14O2/c1-4-12-10-8(3)7(2)5-6-9(10)11/h5-6,11H,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
- chloranylmethane; 2,2,2-tris(fluoranyl)ethanoic acid
- 5-methyl-2-propan-2-ylidene-hexanoate
- 2,2-dibutyloctadecanoate
- 5-methyl-2-propan-2-ylidene-hexanoic acid
- 3-(3,5-ditert-butylphenyl)-N-[6-[[3-(3,5-ditert-butylphenyl)-2-oxidanyl-propanoyl]amino]hexyl]-2-oxidanyl-propanamide
- 5-methyl-2-prop-1-en-2-yl-hexanoate
- 2-bromanyl-4-[4-(3-bromanyl-5-methyl-4-oxidanyl-phenyl)butyl]-6-methyl-phenol
- 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium; hydrogen phosphate; phosphenous acid
- 1-chloranylnaphthalene-2,7-disulfonyl chloride
- N'-propyldocosanehydrazide
