2,3,4-trimethylbenzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C(=O)N)C)C
Isomeric SMILES
CC1=C(C(=C(C=C1)C(=O)N)C)C
InChI
InChI=1S/C10H13NO/c1-6-4-5-9(10(11)12)8(3)7(6)2/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
- bis(2-ethylhexyl) 7-oxabicyclo[4.1.0]heptane-4,5-dicarboxylate
- 6-[3-methyl-3-(2,4,8,10-tetraoxaspiro[5.5]undecan-11-yl)butyl]-1,3,5-triazine-2,4-diamine
- 2-[(Z)-3,4,4-trimethylhept-2-en-2-yl]-1,3,5,7,2$l^{3},4$l^{2},6$l^{2},8$l^{2}-tetraoxatetrasilocane
- 2-(2,3-dihydro-1,2-oxazol-5-yl)ethanoic acid
- 5-[4-(1-iodanylhexylcarbamoyl)-2-oxidanylidene-3,3a,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoic acid
- 5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoic acid; 2-[(E)-prop-1-enyl]sulfonylpyridine
- (E)-2,3,4-tris(fluoranyl)but-2-enenitrile
- tert-butyl [3-(3-trimethoxysilylpropylcarbamoyloxy)phenyl] carbonate
- phenyl N-(1-triethoxysilylpropyl)carbamate
- 1-[(E)-2-(4-methoxyphenyl)ethenyl]-3,5-bis(trichloromethyl)-1,3,5-triazinane
