4-(2,4,6-trimethylphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)C2=CC=C(C=C2)C(=O)N)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)C2=CC=C(C=C2)C(=O)N)C
InChI
InChI=1S/C16H17NO/c1-10-8-11(2)15(12(3)9-10)13-4-6-14(7-5-13)16(17)18/h4-9H,1-3H3,(H2,17,18)
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
- 5-(3-methylbut-2-en-2-yl)-1,3-benzodioxole
- N-[[3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-4-methoxy-phenyl]methyl]methanimine
- O-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]hydroxylamine
- trimethyl-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]silane
- 2-(3,4-dihydronaphthalen-1-yl)-1-(2-phenylmethoxyethyl)indole
- 2-(3,4-dihydronaphthalen-1-yl)-1H-indole
- 2-(6,7-dihydro-1-benzothiophen-4-yl)-1-methyl-indole
- 1-methyl-2-(1-phenylethenyl)indole; yttrium(3+)
- 2-(1-benzothiophen-3-yl)-1H-indole
- 4-(1-methylindol-2-yl)-6,7-dihydro-5H-1-benzothiophen-4-ol
