N,2,4-trimethylbenzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C(=O)NC)C
Isomeric SMILES
CC1=CC(=C(C=C1)C(=O)NC)C
InChI
InChI=1S/C10H13NO/c1-7-4-5-9(8(2)6-7)10(12)11-3/h4-6H,1-3H3,(H,11,12)
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
- 2,4-dimethyl-N-pyridin-4-yl-benzamide
- N-(2-acetamidophenyl)-2,4-dimethyl-benzamide
- N-ethyl-2,4-dimethyl-benzamide
- 2,4-dimethyl-N-propan-2-yl-benzamide
- (E)-N-(2-tert-butylphenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide
- (E)-3-(3,4-dimethoxyphenyl)-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide
- 4-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]piperazine-1-carbaldehyde
- N-(4-chlorophenyl)-2,5-dimethyl-benzamide
- 5-(2,5-dimethylphenyl)-3-phenyl-1,2,4-oxadiazole
- 3-(4-chlorophenyl)-5-(2,5-dimethylphenyl)-1,2,4-oxadiazole
