2,4,6-trimethylbenzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)C(=O)N)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)C(=O)N)C
InChI
InChI=1S/C10H13NO/c1-6-4-7(2)9(10(11)12)8(3)5-6/h4-5H,1-3H3,(H2,11,12)
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-nitrophenyl)-thiophen-2-yl-methanone
- 4-methyl-5,6,7,8-tetrahydronaphthalen-1-ol
- 2,3,5,6-tetramethylbenzamide
- 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
