4-ethoxy-2-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)O)C
Isomeric SMILES
CCOC1=CC(=C(C=C1)O)C
InChI
InChI=1S/C9H12O2/c1-3-11-8-4-5-9(10)7(2)6-8/h4-6,10H,3H2,1-2H3
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
- 1-[bis(3-methylbutyl)amino]ethanol
- 3-ethoxy-2-methoxy-6-methyl-phenol
- 2-chloranylphenol; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene
- 2-ethoxy-3,4-dimethyl-phenol
- 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
