(E)-3-(2,4,5-trimethylphenyl)prop-2-enal
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1C=CC=O)C)C
Isomeric SMILES
CC1=CC(=C(C=C1/C=C/C=O)C)C
InChI
InChI=1S/C12H14O/c1-9-7-11(3)12(5-4-6-13)8-10(9)2/h4-8H,1-3H3/b5-4+
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
- (11Z)-6-[4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-4,13-bis(oxidanyl)-14-propyl-1-oxacyclotetradec-11-ene-2,10-dione
- 1-azanyl-2-(methyliminomethyl)anthracene-9,10-dione
- [4-(dimethylamino)-2-[[(11Z)-3,5,7,9,11,13-hexamethyl-4,13-bis(oxidanyl)-2,10-bis(oxidanylidene)-14-propyl-1-oxacyclotetradec-11-en-6-yl]oxy]-6-methyl-oxan-3-yl] ethanoate
- [4-(dimethylamino)-2-[[3,5,7,9,11,13-hexamethyl-4-[6-methyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-12,13-bis(oxidanyl)-2,10-bis(oxidanylidene)-14-propyl-1-oxacyclotetradec-6-yl]oxy]-6-methyl-oxan-3-yl] ethanoate
- 3-[(E)-4-methylpent-1-enyl]-1,5-naphthyridine
- 3-[(E)-4-methylpent-1-enyl]-1,8-naphthyridine
- 3-[(E)-4-methylpent-1-enyl]quinoline
- 3-(4-methylpent-1-ynyl)quinoline
- 3-(4-methylpentyl)-1,5-naphthyridine
- 3-(4-methylpentyl)quinoline
