4-(diethoxymethyl)-2,5-dimethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C1=CC(=C(C=C1C)O)C)OCC
Isomeric SMILES
CCOC(C1=CC(=C(C=C1C)O)C)OCC
InChI
InChI=1S/C13H20O3/c1-5-15-13(16-6-2)11-7-10(4)12(14)8-9(11)3/h7-8,13-14H,5-6H2,1-4H3
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-(diethoxymethyl)-2-methoxy-naphthalen-1-ol
- (2Z)-2-[(4-hydroxyphenyl)methylidene]cyclopentan-1-one
- 1-methylquinolin-1-ium-5-carbaldehyde
- 1-(diethoxymethyl)naphthalen-2-ol
- 2-[[(E)-3-[4-(diethylamino)phenyl]prop-2-enylidene]amino]ethanol
- (3E,5E)-6-[4-(diethylamino)phenyl]hexa-3,5-dien-2-one
- 1-(diethoxymethyl)-4-methoxy-naphthalen-2-ol
- (4E)-4-[(2-hydroxyethylamino)methylidene]-2,3-dimethoxy-cyclohexa-2,5-dien-1-one
- 2-(diethoxymethyl)-N,N-dimethyl-aniline
- 1-ethylquinolin-1-ium-8-carbaldehyde
