4-(dimethylamino)-2,5-dimethyl-benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1C=O)C)N(C)C
Isomeric SMILES
CC1=CC(=C(C=C1C=O)C)N(C)C
InChI
InChI=1S/C11H15NO/c1-8-6-11(12(3)4)9(2)5-10(8)7-13/h5-7H,1-4H3
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
- 4-[(E)-2-[4-(diethylamino)phenyl]ethenyl]benzaldehyde
- 2-(2-adamantylcarbamoyl)benzoic acid
- methyl 4-[4-[10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyloxymethyl]-3-nitro-benzoate
- (2-nitrophenyl)methyl decanoate
- 4-[1,1,2-triethanoyl-10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate
- 4-[1,1,2-triethanoyl-10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid
- (2-nitrophenyl)methyl 2-(1-adamantylcarbamoyl)benzoate
- 2-methylidene-N-[(2-methylidenepentanoylamino)methyl]pentanamide
- 3-methyl-2,4-dimethylidene-pentanedioic acid
- [2,3-bis(2-methylprop-2-enoyloxy)-4,5,6-tris(oxidanyl)hexyl] 2-methylprop-2-enoate
