1-(methoxymethyl)-2-phenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=CC=C1C2=CC=CC=C2
Isomeric SMILES
COCC1=CC=CC=C1C2=CC=CC=C2
InChI
InChI=1S/C14H14O/c1-15-11-13-9-5-6-10-14(13)12-7-3-2-4-8-12/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
- 4-[(2E)-2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl]-2H-phthalazin-1-one
- 1-(ethoxymethyl)-2-phenyl-benzene
- 4-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-2H-phthalazin-1-one
- 1-[(2-methylpropan-2-yl)oxymethyl]-2-phenyl-benzene
- 2-[(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoic acid
- 4-ethyl-2-methyl-furan
- 4-chloranyl-6-methyl-thieno[3,2-d]pyrimidine
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-thiophen-3-yl-ethanamide
- 1-methylcyclohexa-2,5-diene-1-carbonitrile
- 7-(thiophen-3-ylmethyl)-4,5-dihydrothieno[2,3-c]pyridine hydrochloride
