4-(dimethylamino)-3-methyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C=O)N(C)C
Isomeric SMILES
CC1=C(C=CC(=C1)C=O)N(C)C
InChI
InChI=1S/C10H13NO/c1-8-6-9(7-12)4-5-10(8)11(2)3/h4-7H,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
- 1-bromanyl-4-chloranyl-1,1,2,2-tetrakis(fluoranyl)butane
- N,N-dimethyl-3-piperazin-1-yl-propan-1-amine
- 3,5-dimethylbenzenesulfonyl chloride
- 1-[2-bromanyl-1-chloranyl-1,2,2-tris(fluoranyl)ethyl]cyclohexene
- 2-bromanyl-3-chloranyl-5-(trifluoromethyl)pyridine
- (3,5-dimethylphenyl)methanamine
- 2-bromanyl-3,3,3-tris(fluoranyl)-2-(trifluoromethyl)propanenitrile
- 2-bromanyl-1,1,1,3,3,4,4,5,5,5-decakis(fluoranyl)-2-(trifluoromethyl)pentane
- 3-bromanyl-1,1-bis(chloranyl)-1-fluoranyl-propane
- 5,6-dimethyl-2-sulfanylidene-1H-pyrimidin-4-one
