(E)-3-(dimethylamino)-2-propoxy-prop-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(=CN(C)C)C=O
Isomeric SMILES
CCCO/C(=C/N(C)C)/C=O
InChI
InChI=1S/C8H15NO2/c1-4-5-11-8(7-10)6-9(2)3/h6-7H,4-5H2,1-3H3/b8-6+
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-[3-[4-(2-chlorophenyl)phenyl]butyl]morpholine
- 4-(1-methoxyethoxy)-1H-pyrazole
- 2-[4-(4-chlorophenyl)phenyl]-4-piperidin-1-yl-butan-2-ol
- 3-imidazol-1-yl-7-(trifluoromethyl)-2H-1,2,3-benzotriazine
- 2-[4-[2,4-bis(fluoranyl)phenoxy]phenyl]-4-(4-methylpiperidin-1-yl)butan-2-ol
- 7-chloranyl-1-oxidanidyl-3-(1,2,3-triazol-2-yl)-2H-1,2,3-benzotriazin-1-ium
- 2-[4-(4-fluorophenyl)phenyl]-4-pyrrolidin-1-yl-butan-2-ol
- 3-imidazol-1-yl-7-nitro-1-oxidanidyl-2H-1,2,3-benzotriazin-1-ium
- 2-[4-(2-bromanylphenoxy)phenyl]-4-pyrrolidin-1-yl-butan-2-ol
- 3-pyrazol-1-yl-2H-1,2,3-benzotriazine
