2,3,5,6-tetramethylbenzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1C)C(=O)N)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1C)C(=O)N)C)C
InChI
InChI=1S/C11H15NO/c1-6-5-7(2)9(4)10(8(6)3)11(12)13/h5H,1-4H3,(H2,12,13)
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
- 4-methyl-3-(4-oxidanylbutyl)phenol
- 4-methyl-2-(4-oxidanylbutyl)phenol
- 3-nitro-2-thiophen-2-ylcarbonyl-benzoic acid
- diethyl 2-[(2-bromophenyl)methylidene]propanedioate
- 2,7-dimethylfluoren-9-one
- 2-[(2-bromophenyl)-phenyl-methyl]propanedinitrile
- 3,9-dimethylbenzo[d][2]benzoxepine-5,7-dione
- 2,7-dimethyl-9-oxidanylidene-fluorene-4-carboxylic acid
- 2-(2-carboxy-4-methyl-phenyl)-5-methyl-benzoic acid
- 1-(bromomethyl)-2-[2-(bromomethyl)-6-methyl-phenyl]-3-methyl-benzene
