1-methyl-4-(1-phenylethoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC(C)C2=CC=CC=C2
Isomeric SMILES
CC1=CC=C(C=C1)OC(C)C2=CC=CC=C2
InChI
InChI=1S/C15H16O/c1-12-8-10-15(11-9-12)16-13(2)14-6-4-3-5-7-14/h3-11,13H,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
- 2-[2-(1-phenylethyl)phenoxy]ethanoic acid
- 2-methyl-1,3,5-tris(prop-2-enyl)benzene
- 2-[(2-chlorophenyl)-phenyl-methoxy]carbonylbenzoic acid
- 1-methoxy-4-[1,2,2-tris(4-methoxyphenyl)ethyl]benzene
- 7-chloranyl-[1,3]thiazolo[5,4-d]pyrimidine
- 5-chloranyl-1H-[1,2,4]triazolo[3,4-f]purine
- ethyl 3-methylsulfanyl-5-oxidanylidene-2H-1,2,4-triazine-6-carboxylate
- 1,6-dimethyl-2-methylsulfanyl-pyrimidin-4-one
- ethyl N-(4-azanyl-5-nitro-6-oxidanylidene-1H-pyridin-2-yl)carbamate
- ethyl N-[4,5-bis(azanyl)-6-chloranyl-pyridin-2-yl]carbamate
