3-ethoxy-4-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)O)OC
Isomeric SMILES
CCOC1=C(C=CC(=C1)O)OC
InChI
InChI=1S/C9H12O3/c1-3-12-9-6-7(10)4-5-8(9)11-2/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
- 2-ethyl-5-(2-methylpropyl)thiophene
- [tert-butyl(dimethyl)silyl] furan-2-carboxylate
- trimethylsilyl furan-2-carboxylate
- O2-ethyl O6,O7-dimethyl 3-azanyl-4-thiabicyclo[3.2.0]hepta-2,6-diene-2,6,7-tricarboxylate
- [1-(4-chlorophenyl)cyclopentyl]methanamine
- [4-[(2-chlorophenyl)methyl]piperazin-1-yl]-(3-methoxyphenyl)methanone
- N-(4-oxidanylidene-5,6,7,8-tetrahydrocyclohepta[b]thiophen-2-yl)ethanamide
- 4-(tert-butylamino)-1-methyl-pyrimidin-2-one
- N,N-di(propan-2-yl)-3-trimethylsilyl-prop-2-ynamide
- 4-azanyl-N-(2-hydroxyethyl)-6-methoxy-1,3,5-triazine-2-carboxamide
