N-[(4-aminophenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)N
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)N
InChI
InChI=1S/C14H14N2O/c15-13-8-6-11(7-9-13)10-16-14(17)12-4-2-1-3-5-12/h1-9H,10,15H2,(H,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
- (3S,4R,5S)-4,5-dimethyl-3-phenyl-1,2-oxathiolane 2,2-dioxide
- 5,5,9,9-tetramethyl-7,11-dioxaspiro[5.5]undecan-4-one
- (1R,5S)-bicyclo[3.2.1]octane-2,4-dione
- 1-fluoranyl-6-methyl-xanthen-9-one
- 3-thiophen-2-ylprop-2-yn-1-ol
- (1-methylpyrrol-2-yl) thiocyanate
- methyl 2-oxidanyl-3-oxidanylidene-4-oxaspiro[4.5]decane-1-carboxylate
- propan-2-yl 1-cyanoindolizine-3-carboxylate
- (E)-1-(4-chlorophenyl)-3-(furan-2-yl)prop-2-en-1-amine
- (1R,2aS,8bR)-3-methyl-8b-oxidanyl-4-oxidanylidene-2,2a-dihydro-1H-cyclobuta[c]isoquinoline-1-carbonitrile
