1-(methoxymethoxy)-3-phenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COCOC1=CC=CC(=C1)C2=CC=CC=C2
Isomeric SMILES
COCOC1=CC=CC(=C1)C2=CC=CC=C2
InChI
InChI=1S/C14H14O2/c1-15-11-16-14-9-5-8-13(10-14)12-6-3-2-4-7-12/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
- (6E)-6-[[(4-oxidanylcyclohexyl)amino]methylidene]cyclohexa-2,4-dien-1-one
- N-methyl-N-[(3-methyloxetan-3-yl)methyl]benzamide
- (1,3-dimethylazetidin-3-yl)methyl benzoate
- tert-butyl 2-(2-oxidanylidenepiperazin-1-yl)ethanoate
- methyl (Z)-3-[(phenylmethyl)amino]pent-2-enoate
- (3aR,9bS)-8-methoxy-1-methyl-3,3a,4,9b-tetrahydro-2H-chromeno[4,3-b]pyrrole
- 2-hex-5-en-2-yl-1,2-oxazinane-3,3-dicarbonitrile
- N'-(4-methylphenyl)morpholine-4-carboximidamide
- N2-(2-methoxyphenyl)benzene-1,2-diamine
- N-[1-(5-phenylthiophen-2-yl)ethyl]hydroxylamine
