1-phenyl-N-[(E)-3-phenylprop-2-enoxy]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNOCC=CC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CNOC/C=C/C2=CC=CC=C2
InChI
InChI=1S/C16H17NO/c1-3-8-15(9-4-1)12-7-13-18-17-14-16-10-5-2-6-11-16/h1-12,17H,13-14H2/b12-7+
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
- (1R,5S)-3,5-ditert-butyl-1-methyl-4,7-dioxa-6-azabicyclo[3.2.1]oct-2-ene
- 3-(3,5,5-trimethylcyclohex-2-en-1-yl)-1H-indole
- S-[(1R)-1-prop-2-enylcyclohex-2-en-1-yl] N-propan-2-ylcarbamothioate
- 3-[[(3E)-4,8-dimethylnona-3,7-dienyl]-methyl-amino]propan-1-ol
- 6-methyl-N-octyl-heptan-1-imine
- [(1S,2S,3S,4S,5S)-2-carboxy-3,4,5-tris(oxidanyl)-2-bicyclo[2.2.1]heptanyl]azanium chloride
- (1S,2S,3S,4S,5S)-2-azanyl-3,4,5-tris(oxidanyl)bicyclo[2.2.1]heptane-2-carboxylic acid
- 4-(2-chloranyl-4-nitro-phenyl)pent-4-enal
- 6-chloranyl-2-phenyl-quinoline
- (Z)-3-butyltellanylprop-2-enal
