2,3,5-trimethylbenzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C(=O)N)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C(=O)N)C)C
InChI
InChI=1S/C10H13NO/c1-6-4-7(2)8(3)9(5-6)10(11)12/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
- 2,4,5-trimethylbenzamide
- N-ethylcyclohepta-2,4,6-triene-1-carboxamide
- 4-methylidenecyclohexa-1,5-diene-1-carboxamide
- 3,3-bis(fluoranyl)azetidine-2-carboxamide
- bicyclo[2.2.1]hept-2-ene-3-carboxamide
- 4-methylcyclohexa-2,5-diene-1-carboxamide
- aziridin-1-yl(furan-2-yl)methanone
- 6-methylpyridazine-3-carboxamide
- (1R,6S)-bicyclo[4.1.0]hept-3-ene-7-carboxamide
- N-methylcyclohexa-2,5-diene-1-carboxamide
