2-ethoxy-N-(phenylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1NCC2=CC=CC=C2
Isomeric SMILES
CCOC1=CC=CC=C1NCC2=CC=CC=C2
InChI
InChI=1S/C15H17NO/c1-2-17-15-11-7-6-10-14(15)16-12-13-8-4-3-5-9-13/h3-11,16H,2,12H2,1H3
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
- N-[(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)methyl]-2-phenyl-ethanamide
- 2-(phenylmethyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carbonitrile
- 1-(4-methoxy-3-phenylmethoxy-phenyl)-N,N-dimethyl-methanamine
- 5-(4-chlorophenyl)-2,3-diphenyl-1,2,3,4-tetrazol-2-ium
- (4-methylphenyl) phenyl carbonate
- 2,5-bis(furan-2-ylmethyl)furan
- (phenylmethyl) 3-(2-oxidanylideneethyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxylate
- 3-(2-chloroethyl)-2-(phenylmethyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline
- 2-fluoranyl-5-phenylmethoxy-benzaldehyde
- 2-methoxy-4-phenylmethoxy-phenol
