1-(phenylmethyl)-2-propan-2-yloxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=CC=CC=C1CC2=CC=CC=C2
Isomeric SMILES
CC(C)OC1=CC=CC=C1CC2=CC=CC=C2
InChI
InChI=1S/C16H18O/c1-13(2)17-16-11-7-6-10-15(16)12-14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3
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
- 7-chloranyl-4,4-dimethyl-6-oxidanyl-3H-chromen-2-one
- 5-chloranyl-4,4-dimethyl-6-oxidanyl-3H-chromen-2-one
- 2-(chloromethyl)-1,4-dimethoxy-3-prop-2-enyl-benzene
- 4,7-dimethyl-1,6-dihydroimidazo[4,5-e][1,4]diazepine-5,8-dithione
- methyl 6-acetyloxybiphenylene-2-carboxylate
- 2-(2-methanoylphenoxy)benzaldehyde
- 2-phenyl-3,4-dihydro-2H-1,4-benzothiazepin-5-one
- 2-chloranyl-4-(trifluoromethyl)benzoyl fluoride
- N,N-dimethyl-2-phenothiazin-10-yl-propanamide
- 4-(4-ethoxy-1,2-dihydropyrimido[4,5-b]quinolin-2-yl)-N,N-dimethyl-aniline
