(E)-2-(dimethylamino)-3-methoxy-prop-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=COC)C=O
Isomeric SMILES
CN(C)/C(=C/OC)/C=O
InChI
InChI=1S/C6H11NO2/c1-7(2)6(4-8)5-9-3/h4-5H,1-3H3/b6-5+
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-(4-methoxyphenyl)-1,3-dimethyl-5H-pteridine-2,4,6-trione
- 4-phenoxy-[1]benzofuro[3,2-d]pyrimidine
- 7-(2,5-dimethoxyphenyl)-1,3-dimethyl-5H-pteridine-2,4,6-trione
- 4-(2-methylphenoxy)-[1]benzofuro[3,2-d]pyrimidine
- 1,3-dimethyl-7-(4-phenylphenyl)-5H-pteridine-2,4,6-trione
- 4-(3-methylphenoxy)-[1]benzofuro[3,2-d]pyrimidine
- 2-(5-bromanylthiophen-2-yl)pyrimidine
- 4-(4-methylphenoxy)-[1]benzofuro[3,2-d]pyrimidine
- N,N-dimethyl-N'-(1,3-thiazol-2-yl)methanimidamide hydrochloride
- 4-(2-chloranylphenoxy)-[1]benzofuro[3,2-d]pyrimidine
