1-ethenyl-3-(phenylmethoxymethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC(=CC=C1)COCC2=CC=CC=C2
Isomeric SMILES
C=CC1=CC(=CC=C1)COCC2=CC=CC=C2
InChI
InChI=1S/C16H16O/c1-2-14-9-6-10-16(11-14)13-17-12-15-7-4-3-5-8-15/h2-11H,1,12-13H2
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-(2-azanyl-2-oxidanylidene-ethyl)bicyclo[6.1.0]nonane-9-carboxamide
- (Z)-N-(1-azanyl-1-oxidanylidene-propan-2-yl)-2-propyl-pent-2-enamide
- (9S)-9-propan-2-yl-8,11-diazaspiro[5.5]undecane-7,10-dione
- 2-[(4-methoxyphenyl)methylsulfanyl]propan-1-ol
- ethyl (E)-4-[(2E)-penta-2,4-dienyl]sulfanylbut-2-enoate
- N-deuterio-N-(2-phenylpropan-2-yl)aniline
- 3-cyclohexyl-6-methylsulfanyl-1,4-dihydro-1,2,4,5-tetrazine
- (1S,6R)-6-butyl-4-[(2R)-2-oxidanylpropyl]cyclohex-3-en-1-ol
- 1-cyclohexyl-7-oxidanyl-heptan-2-one
- [(E,3S)-2,2-dimethylnon-4-en-3-yl] ethanoate
