1-phenylbut-3-enoxymethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(C1=CC=CC=C1)OCC2=CC=CC=C2
Isomeric SMILES
C=CCC(C1=CC=CC=C1)OCC2=CC=CC=C2
InChI
InChI=1S/C17H18O/c1-2-9-17(16-12-7-4-8-13-16)18-14-15-10-5-3-6-11-15/h2-8,10-13,17H,1,9,14H2
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-[(1E,3E)-4-phenylbuta-1,3-dienyl]cyclohexene-1-carbaldehyde
- [(2R,3S)-3-methyl-4-phenylsulfanyl-butan-2-yl] ethanoate
- oxidanyl-diphenyl-prop-1-ynyl-silane
- (7R)-2,7,11-trimethyl-5-oxidanylidene-dodec-10-enal
- methyl (2E)-2-prop-2-enylideneundecanoate
- (3S,3aS,4R,7S,7aS)-4,7a-dimethyl-3-(2-methylprop-2-enyl)-2,3,3a,5,6,7-hexahydro-1H-indene-4,7-diol
- methyl tetradec-7-ynoate
- tert-butyl (E)-4-cyclohexyl-2-methyl-but-2-enoate
- 2-[(1R,2R,5R)-2,5-dimethylcyclohexyl]naphthalene
- 3-octyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
