N-(3,4-dimethylphenyl)-N-methyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)N(C)C(=O)C)C
Isomeric SMILES
CC1=C(C=C(C=C1)N(C)C(=O)C)C
InChI
InChI=1S/C11H15NO/c1-8-5-6-11(7-9(8)2)12(4)10(3)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
- 2-azanyl-5-methyl-4-phosphanyl-benzenethiol
- 2-azanyl-5-methyl-4-phosphanyl-phenol
- [2-[bis(bromanyl)methyl]-5,7-dimethyl-1-benzofuran-4-yl]phosphane
- (2-ethyl-4,6-dimethyl-1-benzofuran-7-yl)phosphane
- (2-ethyl-5,7-dimethyl-1-benzofuran-4-yl)phosphane
- actinium; 2-fluoranyl-3-methyl-5-(2,4,5-trimethylphenyl)-1H-pyridin-4-one
- 2-fluoranyl-3-methyl-5-(2,4,5-trimethylphenyl)-1H-pyridin-4-one
- 2-methoxy-1,3-dimethyl-6-(trifluoromethyl)pyridin-4-one
- [(3,4-dimethylbenzene-6-id-1-yl)-methyl-amino]methanone; yttrium(3+)
- 2,4,7-trimethyl-6-phosphanyl-1,4-benzoxazin-3-one
