4-(dimethylamino)butanal
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCC=O
Isomeric SMILES
CN(C)CCCC=O
InChI
InChI=1S/C6H13NO/c1-7(2)5-3-4-6-8/h6H,3-5H2,1-2H3
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
- dimethyl-di(nonacosan-15-yl)azanium
- dimethyl-pentadecyl-tetradecyl-azanium chloride
- dimethyl-pentadecyl-tetradecyl-azanium
- didecyl-methyl-octyl-azanium chloride
- didecyl-methyl-octyl-azanium
- methyl-tri(octadecan-9-yl)azanium chloride
- 4-pyrrolidin-1-ylbutanal
- methyl-tri(octadecan-9-yl)azanium
- 2-(4-chlorophenyl)-1-methyl-piperidin-4-ol
- butanedioate; tetrabutylphosphanium
