1-methyl-4-(phenoxymethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)COC2=CC=CC=C2
Isomeric SMILES
CC1=CC=C(C=C1)COC2=CC=CC=C2
InChI
InChI=1S/C14H14O/c1-12-7-9-13(10-8-12)11-15-14-5-3-2-4-6-14/h2-10H,11H2,1H3
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
- 1-(2,5-dimethoxyphenyl)-3-[2-[(5-methylpyridin-2-yl)carbamoylamino]ethanoylamino]urea
- 3-tert-butyl-1-chloranyl-4-[3-(trifluoromethyl)phenyl]isoquinoline
- 7-chloranyl-4-(4-methoxyphenyl)sulfonyl-2,3-dihydro-1,4-benzothiazine
- N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(phenylmethylsulfanyl)ethanamide
- 2-[[9-(4-chlorophenyl)-6-(3-chlorophenyl)imino-7,9-diazaspiro[4.4]non-7-en-8-yl]sulfanyl]ethanoic acid
- 4-azanyl-2-(1,3-benzodioxol-5-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-2H-chromene-3-carbonitrile
- 7-(4-bromophenyl)-5-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine
- N'-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]butanediamide
- 4-[2-(prop-2-ynoxymethoxy)ethyl]morpholine
- N-methyl-N-phenethyl-naphthalene-2-carboxamide
