N-[(dibutylamino)methyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)CNC(=O)C=C
Isomeric SMILES
CCCCN(CCCC)CNC(=O)C=C
InChI
InChI=1S/C12H24N2O/c1-4-7-9-14(10-8-5-2)11-13-12(15)6-3/h6H,3-5,7-11H2,1-2H3,(H,13,15)
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
- dipotassium 2-dodec-11-enylbutanedioate
- 2-dodec-11-enylbutanedioic acid
- 5-oxidanylpentyl prop-2-enoate
- 2,4,6-tri(propan-2-yl)benzoyl chloride
- 5-hexyl-2-(5-phenoxypentyl)pyrimidine
- 5-hexyl-2-(7-phenoxyheptyl)pyrimidine
- bismuth 3,4,5-tris(oxidanyl)benzoate
- N-(4-chlorophenyl)-2-[(4-methyl-2-nitro-phenyl)diazenyl]-3-oxidanylidene-butanamide
- 2-[(4-methyl-2-nitro-phenyl)diazenyl]-N-(4-methylphenyl)-3-oxidanylidene-butanamide
- 4-[[1-[(2-chlorophenyl)amino]-1,3-bis(oxidanylidene)butan-2-yl]diazenyl]-3-nitro-benzenesulfonic acid
