N-(2,4-dimethylphenyl)-2-oxidanyl-benzamide
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Canonical SMILES:
CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2O)C
Isomeric SMILES
CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2O)C
InChI
InChI=1S/C15H15NO2/c1-10-7-8-13(11(2)9-10)16-15(18)12-5-3-4-6-14(12)17/h3-9,17H,1-2H3,(H,16,18)
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
- 1-(phenylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione
- 3,6-dimethyl-1-(phenylmethyl)pyrimidine-2,4-dione
- 5-bromanyl-3-tert-butyl-6-methyl-1-propyl-pyrimidine-2,4-dione
- 3-[[(5R)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl]methylamino]benzoate
- N-(4-ethoxyphenyl)-1-(2-fluorophenyl)methanimine
- N-[4-[(phenylmethylidene)amino]phenyl]ethanamide
- N-(3,5-dimethylphenyl)benzamide
- indolo[2,1-a]isoquinoline
- 14-bromanyl-2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-triene
- 1,2-bis(2-chloroethyloxy)-4-nitro-benzene

