2-[(2-methylphenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CC2=CC=CC=C2C(=O)N
Isomeric SMILES
CC1=CC=CC=C1CC2=CC=CC=C2C(=O)N
InChI
InChI=1S/C15H15NO/c1-11-6-2-3-7-12(11)10-13-8-4-5-9-14(13)15(16)17/h2-9H,10H2,1H3,(H2,16,17)
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-(6-aminopurin-9-yl)-5-[[(2-methyl-3,4-dihydro-2H-chromen-3-yl)amino]oxymethyl]oxolane-3,4-diol
- 2-(hydroxymethyl)propanedinitrile; 2-methylpropanedinitrile
- 2-(6-aminopurin-9-yl)-5-[(3,4-dihydro-2H-chromen-3-ylamino)oxymethyl]oxolane-3,4-diol
- 2-(hydroxymethyl)propanedinitrile
- (E)-2-cyano-3-methyl-hex-2-enamide
- (Z)-4,4-dicyano-2-ethyl-hex-2-enoate
- (Z)-4,4-dicyano-2-ethyl-hex-2-enoic acid
- 4-methyl-2,5,6-tris(oxidanylidene)pyridine-3-carbonitrile
- 1,2,3,4-tetrakis(bromanyl)pyrene
- 2-(6-aminopurin-9-yl)-5-[(3,4-dihydro-2H-chromen-4-ylamino)oxymethyl]oxolane-3,4-diol
