1-phenylmethoxy-2-prop-2-enyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CC=CC=C1OCC2=CC=CC=C2
Isomeric SMILES
C=CCC1=CC=CC=C1OCC2=CC=CC=C2
InChI
InChI=1S/C16H16O/c1-2-8-15-11-6-7-12-16(15)17-13-14-9-4-3-5-10-14/h2-7,9-12H,1,8,13H2
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
- (2S)-2-[(4R)-4-(cyclopropylmethyl)-2-oxidanylidene-pyrrolidin-1-yl]butanamide
- 5-(1-ethyl-1a,6-dihydro-1H-cyclopropa[a]inden-6a-yl)-1H-imidazole
- methyl (1S,5R,7R)-7-(methoxymethoxy)bicyclo[3.2.1]oct-3-ene-4-carboxylate
- 2-tert-butylsulfinyl-1-phenyl-ethanone
- 3-propan-2-yldibenzofuran-1-ol
- 1-methylsulfanyl-2-(2-phenylethynyl)benzene
- 2-(2,3-dihydro-1H-cyclopenta[b]naphthalen-6-yl)ethanoic acid
- [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (E)-but-2-enoate
- (3S)-2-[(1S)-1-phenylethyl]-3-pyridin-2-yl-1,2-oxaziridine
- 2-(2-butoxyethyl)-4,4-dimethyl-cyclohex-2-en-1-one
