1-ethyl-4-methoxy-2-phenylmethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=C1)OC)OCC2=CC=CC=C2
Isomeric SMILES
CCC1=C(C=C(C=C1)OC)OCC2=CC=CC=C2
InChI
InChI=1S/C16H18O2/c1-3-14-9-10-15(17-2)11-16(14)18-12-13-7-5-4-6-8-13/h4-11H,3,12H2,1-2H3
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
- 5-chloranyl-2-[(4-methoxyphenyl)methoxy]benzenecarbonitrile
- (4-bromanyl-2-ethyl-5-methoxy-phenyl)methoxy-tert-butyl-dimethyl-silane
- 5-chloranyl-2-[[5-(dimethylaminomethyl)furan-2-yl]methoxy]benzenecarbonitrile
- 6-(5-ethyl-2-methoxy-4-methyl-phenyl)pyridin-2-amine; N-methylmethanamine
- 6-(5-ethyl-2-methoxy-4-methyl-phenyl)pyridin-2-amine
- (5-ethyl-2-methoxy-4-phenylmethoxy-phenyl)boronic acid
- barium(2+); methanol; hydroxide
- tert-butyl-[(2-ethyl-5-methoxy-phenyl)methoxy]-dimethyl-silane
- 1-bromanyl-5-ethyl-2-methoxy-4-phenylmethoxy-benzene
- 1,3,3-trimethyl-5-nitro-2H-indole
