(E)-3-(dimethylamino)-2-ethoxy-prop-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=CN(C)C)C=O
Isomeric SMILES
CCO/C(=C/N(C)C)/C=O
InChI
InChI=1S/C7H13NO2/c1-4-10-7(6-9)5-8(2)3/h5-6H,4H2,1-3H3/b7-5+
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
- 7-butoxy-3-pyrazol-1-yl-2H-1,2,3-benzotriazine
- 4-[di(propan-2-yl)amino]-2-[4-(4-fluorophenyl)phenyl]butan-2-ol
- 7-chloranyl-3-(3,5-dimethylpyrazol-1-yl)-2H-1,2,3-benzotriazine
- N,N-dibutyl-3-[4-(4-fluorophenyl)phenyl]butan-1-amine
- 3-imidazol-1-yl-1-oxidanidyl-7-(trifluoromethyl)-2H-1,2,3-benzotriazin-1-ium
- 2-[4-(4-chloranylphenoxy)phenyl]-4-(2-diethylaminoethylamino)butan-2-ol
- 7-butyl-3-pyrazol-1-yl-2H-1,2,3-benzotriazine
- N-[3-[4-(2,4-dichlorophenyl)phenyl]butyl]ethanamide
- (7-chloranyl-1-oxidanidyl-2H-1,2,3-benzotriazin-1-ium-3-yl)diazane
- 2-[4-(4-bromanylphenoxy)phenyl]-4-piperazin-1-yl-butan-2-ol
