2-(diethoxymethyl)-5-(dimethylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C1=C(C=C(C=C1)N(C)C)O)OCC
Isomeric SMILES
CCOC(C1=C(C=C(C=C1)N(C)C)O)OCC
InChI
InChI=1S/C13H21NO3/c1-5-16-13(17-6-2)11-8-7-10(14(3)4)9-12(11)15/h7-9,13,15H,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-[(E)-2-(3-methoxy-2-oxidanyl-phenyl)ethenyl]-1,3,6-trimethyl-pyrimidin-3-ium-2-one chloride
- hydron; 4-methyl-1,3-diphenyl-1,4-dihydropyrimidin-1-ium-2-one; sulfate
- 4-[(E)-2-(3-methoxy-2-oxidanyl-phenyl)ethenyl]-1,3,6-trimethyl-pyrimidin-3-ium-2-one
- 4-methyl-1,3-diphenyl-4H-pyrimidin-2-one
- 4-(diethoxymethyl)naphthalene-1,3-diol
- hydron; 1,3,4,6-tetramethyl-1,4-dihydropyrimidin-1-ium-2-one; sulfate
- 1,3,4,6-tetramethyl-4H-pyrimidin-2-one
- hydron; 1,3,4-trimethyl-5,6,7,8-tetrahydro-3H-quinolin-1-ium-2-one; sulfate
- 4-[(E)-3,3-diethoxyprop-1-enyl]-N,N-diethyl-aniline
- 1,3,4-trimethyl-5,6,7,8-tetrahydro-3H-quinolin-1-ium-2-one
