4-[phenylmethoxy-(phenylmethyl)amino]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN(C2=CC=C(C=C2)C=O)OCC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CN(C2=CC=C(C=C2)C=O)OCC3=CC=CC=C3
InChI
InChI=1S/C21H19NO2/c23-16-19-11-13-21(14-12-19)22(15-18-7-3-1-4-8-18)24-17-20-9-5-2-6-10-20/h1-14,16H,15,17H2
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
- (8S,8aS)-8-methyl-6-tri(propan-2-yl)silyl-1,2,8,8a-tetrahydroindolizine-3,7-dione
- 1,3-diethyl-8-methoxy-5-methyl-6,10b-dihydro-4aH-pyrimido[5,4-c]isoquinoline-2,4-dione
- (phenylmethyl) N-[(2S,3S)-3-chloranyl-1,1,1-tris(fluoranyl)hex-5-en-2-yl]carbamate
- (E)-N-[1-[7-(3-chloranylpropoxy)-1-benzofuran-2-yl]ethyl]but-2-enamide
- (1R,2R)-6-fluoranyl-5-methoxy-N,N-dimethyl-1-phenyl-2,3-dihydro-1H-inden-2-amine hydrochloride
- (1R,2R)-6-fluoranyl-5-methoxy-N,N-dimethyl-1-phenyl-2,3-dihydro-1H-inden-2-amine
- 4-[2-(3-chlorophenyl)sulfanyl-5-fluoranyl-phenyl]piperidine
- 2,2-diethoxyethyltellanylbenzene
- (Z)-5-(4-fluoranylphenoxy)-4-iodanyl-pent-4-en-2-ol
- methyl (E)-3-[5-(4-bromophenyl)-1,2-oxazol-3-yl]-2-methyl-prop-2-enoate
