1-methoxy-4-methyl-2-phenoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OC)OC2=CC=CC=C2
Isomeric SMILES
CC1=CC(=C(C=C1)OC)OC2=CC=CC=C2
InChI
InChI=1S/C14H14O2/c1-11-8-9-13(15-2)14(10-11)16-12-6-4-3-5-7-12/h3-10H,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
- methylaluminum(2+); prop-2-enoate; chloride
- 1-(4-ethoxy-3-phenyl-phenyl)ethanone
- 1-(1-propoxypropoxy)ethanol
- 1-(4-ethynylphenyl)sulfonyl-3-nitro-benzene
- 2,2-bis(hydroxymethyl)propane-1,3-diol; cyclohexene-1-carboxylic acid
- (4-ethynylphenyl)-(4-nitrophenyl)methanone
- 2,2-bis(cyclohex-3-en-1-ylcarbonyloxymethyl)butyl cyclohex-3-ene-1-carboxylate
- 4-[2-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]phenoxy]aniline
- 2-propoxyethyl cyclohex-3-ene-1-carboxylate
- 4-(3-azanylphenoxy)cyclohexa-2,4-diene-1-thione
