(E)-5-[4-(dimethylamino)-2,6-dimethyl-phenyl]-3-methyl-pent-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1CCC(=CC=O)C)C)N(C)C
Isomeric SMILES
CC1=CC(=CC(=C1CC/C(=C/C=O)/C)C)N(C)C
InChI
InChI=1S/C16H23NO/c1-12(8-9-18)6-7-16-13(2)10-15(17(4)5)11-14(16)3/h8-11H,6-7H2,1-5H3/b12-8+
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
- 8-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one
- 2,2-diethoxy-2-phosphono-ethanoic acid
- 1,3-bis[[2-[(pentylamino)methyl]-1H-indol-3-yl]methyl]-3H-indol-2-one
- 1,3-bis[[2-(dimethylaminomethyl)-1H-indol-3-yl]methyl]-3H-indol-2-one
- N-[[3-[7-[2-[[butyl(methyl)amino]methyl]-1H-indol-3-yl]-1,4-diazabicyclo[2.2.1]heptan-7-yl]-1H-indol-2-yl]methyl]-N-methyl-butan-1-amine
- disodium 2-[2-[[2-[2-[bis[2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoyloxy]amino]ethyl-[2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoyloxy]amino]oxy-2-oxidanylidene-ethyl]-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(carboxymethyl)amino]ethanoate
- (2E,4E,6E)-9-(3-chloranyl-4-methoxy-2,6-dimethyl-phenyl)-3,7-dimethyl-nona-2,4,6-trienoic acid
- (2E,4E,6E)-9-(4-methoxy-2,3,6-trimethyl-phenyl)-3,7-dimethyl-nona-2,4,6-trienoic acid
- ethyl (E)-5-(3-chloranyl-4-methoxy-2,6-dimethyl-phenyl)-3-methyl-pent-2-enoate
- (2E,4E,6E)-3,7-dimethyl-9-(2,4,6-trimethyl-3-nitro-phenyl)nona-2,4,6-trienoic acid
