4-methoxy-3-[2-(3-methoxyphenoxy)ethoxy]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCCOC2=C(C=CC(=C2)C#N)OC
Isomeric SMILES
COC1=CC(=CC=C1)OCCOC2=C(C=CC(=C2)C#N)OC
InChI
InChI=1S/C17H17NO4/c1-19-14-4-3-5-15(11-14)21-8-9-22-17-10-13(12-18)6-7-16(17)20-2/h3-7,10-11H,8-9H2,1-2H3
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-cyano-N-[[4-(4-phenylphenoxy)phenyl]methyl]ethanamide
- (Z)-3-[4-methoxy-3-[(2-methylphenyl)methoxy]phenyl]-2-phenyl-prop-2-enoic acid
- 4-(2-tert-butyl-5-methyl-phenoxy)benzenecarbothioamide
- 4-[cyclohexyl(methyl)amino]butanoic acid
- 2-[4-[[2,4,6-tris(chloranyl)phenyl]carbamoyl]phenoxy]ethanoic acid
- 2-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]benzoic acid
- 3-[2-[2,4-bis(chloranyl)phenoxy]ethoxy]benzenecarbothioamide
- 3-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]benzenecarbonitrile
- 3-(2-ethoxyphenoxy)-2,2-dimethyl-propanoic acid
- (E)-3-(4-ethoxyphenyl)-2-(4-methoxyphenyl)prop-2-enoic acid
