(Z)-3,5-bis(diethylamino)pent-2-enal
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCC(=CC=O)N(CC)CC
Isomeric SMILES
CCN(CC)CC/C(=C/C=O)/N(CC)CC
InChI
InChI=1S/C13H26N2O/c1-5-14(6-2)11-9-13(10-12-16)15(7-3)8-4/h10,12H,5-9,11H2,1-4H3/b13-10-
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
- N-(4-methylphenyl)oxan-2-amine
- (E)-1,5-bis(diethylamino)pent-1-en-3-one
- (NE)-N-[3-methyl-3-[(2E)-2-(phenylmethylidene)hydrazinyl]butan-2-ylidene]hydroxylamine
- 5-(azepan-1-ylmethyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
- ethyl (Z)-2-cyano-3-[(1-methylpiperidin-2-ylidene)amino]prop-2-enoate
- 2-butyl-2-methyl-octanoic acid
- 2-[(1,3-dimethyl-1-oxidanyl-2,5-dihydro-1$l^{5}-phosphol-1-yl)oxy]phenol
- 1-methyl-2-(1,3,3-triethoxypropyl)cyclopropane
- 1-(2-methoxyphenoxy)-1-methyl-1-oxidanyl-2,5-dihydro-1$l^{5}-phosphole
- ethyl (2E)-2-[[tri(propan-2-yloxy)-$l^{5}-phosphanylidene]hydrazinylidene]ethanoate
