2,4,6-trimethyl-3-phenyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1C2=CC=CC=C2)C)C=O)C
Isomeric SMILES
CC1=CC(=C(C(=C1C2=CC=CC=C2)C)C=O)C
InChI
InChI=1S/C16H16O/c1-11-9-12(2)16(13(3)15(11)10-17)14-7-5-4-6-8-14/h4-10H,1-3H3
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)pyridine-4-carbohydrazide
- (4-ethoxy-3-methyl-phenyl)methyl carbamimidothioate
- 2-[(2-azanyl-1-methyl-5-nitro-6-oxidanylidene-pyrimidin-4-yl)amino]ethanal
- (4-ethoxy-2-methyl-phenyl)methyl carbamimidothioate
- 9-methyl-6-nitro-pyrido[3,4-b]indole
- 5-azanyl-1-(1-methylpiperidin-4-yl)pyrazole-4-carboxylic acid
- N,N-dimethyl-3-(3-methyl-8-azaspiro[4.4]nonan-8-yl)propan-1-amine
- 2-methyl-1-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]guanidine
- (6bS,9aR)-9-methyl-6b,9a-dihydroacenaphthyleno[1,2-d][1,3]oxazol-8-imine
- 2-chloranyl-N-[(4-chloranyl-4-methyl-cyclohexyl)methyl]ethanamine
