1-methoxy-2-(2-methoxyphenoxy)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OC2=CC=CC=C2OC
Isomeric SMILES
COC1=CC=CC=C1OC2=CC=CC=C2OC
InChI
InChI=1S/C14H14O3/c1-15-11-7-3-5-9-13(11)17-14-10-6-4-8-12(14)16-2/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
- 2-nitro-5-[2-(phenylmethyl)piperidin-1-yl]benzenecarbonitrile
- octan-2-yl 2-phenylselanylpropanoate
- 4,6-dihydrothieno[3,4-c]thiophene-4,6-dicarboxylic acid
- 1,3-dihydrothieno[3,4-c]thiophene-4,6-dicarboxylic acid
- 5-(3,4-dichlorophenyl)-3H-1,3,4-oxadiazol-2-one
- N,N-dibutyl-2-[2-[2-(dibutylamino)-2-sulfanylidene-ethoxy]ethoxy]ethanethioamide
- N-[2-(4-methylphenoxy)ethyl]-4-methylsulfanyl-benzenesulfonamide
- 4-methoxy-7-methyl-furo[2,3-f]chromen-9-one
- 5-(1H-benzimidazol-2-yl)-4-methyl-1,3-thiazol-2-amine
- N-(8-nitronaphthalen-2-yl)ethanamide
