N-(diphenylmethyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)NC=O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)NC=O
InChI
InChI=1S/C14H13NO/c16-11-15-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11,14H,(H,15,16)
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-methylphenanthro[9,10-d][1,2,3]triazole
- 4-[3-(trifluoromethyl)phenoxy]pyrrolo[1,2-a]quinoxaline
- 2-[(3-chloranyl-4-fluoranyl-phenyl)-[2-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]sulfinylethanoyl]amino]-N-cyclopentyl-propanamide
- 3-bromanyl-N-(2-cyanoethyl)-N-(phenylmethyl)benzenesulfonamide
- 1,3-dimethyl-7-[[4-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-5-oxidanylidene-1,3,4-oxadiazol-2-yl]methyl]purine-2,6-dione
- ethyl 6-[5-(4-methylsulfonyl-3-pyrrol-1-yl-thiophen-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]hexanoate
- 3-bromanyl-N-(9H-fluoren-9-yl)thiophene-2-carboxamide
- 5-chloranyl-N-[1-(4-fluorophenyl)-2-methyl-propan-2-yl]thiophene-2-carboxamide
- 5-(dimethylaminomethylidene)-3-(4-methoxyphenyl)-1,1-bis(oxidanylidene)-1,3-thiazolidin-4-one
- N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-phenyl-propanamide
