3,5-diethoxyphenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1)O)OCC
Isomeric SMILES
CCOC1=CC(=CC(=C1)O)OCC
InChI
InChI=1S/C10H14O3/c1-3-12-9-5-8(11)6-10(7-9)13-4-2/h5-7,11H,3-4H2,1-2H3
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-chloranyl-2,3-dimethoxy-propane
- 2-chloranyl-1,3-dimethoxy-propane
- 3,5-bis(chloranyl)-2,4-dimethoxy-6-oxidanyl-benzaldehyde
- 4-azanyl-5-chloranyl-2-(trifluoromethyl)phenol
- phenoxy-N-phenyl-phosphonamidic acid
- 2-(aminomethyl)-3,4-bis(chloranyl)phenol
- (4R)-3,5,5-tris(chloranyl)-4-oxidanyl-cyclopent-2-en-1-one
- 2-(aminomethyl)-4,6-bis(chloranyl)phenol
- 3-butyl-4-[tert-butyl(dimethyl)silyl]oxy-cyclopent-2-en-1-one
- 2-(aminomethyl)-4-chloranyl-3,6-dimethoxy-phenol
