2-(2,3,4,5,6-pentamethylphenyl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1C)C)CC=O)C)C
Isomeric SMILES
CC1=C(C(=C(C(=C1C)C)CC=O)C)C
InChI
InChI=1S/C13H18O/c1-8-9(2)11(4)13(6-7-14)12(5)10(8)3/h7H,6H2,1-5H3
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
- 1-(2-cyanoethanoylamino)-3-(4-phenoxyphenyl)urea
- 1-(2-cyanoethanoylamino)-3-phenyl-urea
- 3-azanyl-N-methyl-5-oxidanylidene-1H-pyrazole-2-carboxamide
- 3-azanyl-N-(2-chloroethyl)-5-oxidanylidene-1H-pyrazole-2-carboxamide
- 3-azanyl-N-(2,6-diethylphenyl)-5-oxidanylidene-1H-pyrazole-2-carboxamide
- 3-azanyl-5-oxidanylidene-N-(4-phenoxyphenyl)-1H-pyrazole-2-carboxamide
- 2-bromanyl-1-(2,4-dimethoxyphenyl)propan-1-one
- 3-azanyl-5-oxidanylidene-N-phenyl-1H-pyrazole-2-carboxamide
- (E)-N,N-dimethyl-2-(4-methylphenyl)ethenamine
- 5-azanyl-3-oxidanylidene-N,4-diphenyl-1H-pyrazole-2-carboxamide
