2-[3-(4-methoxyphenoxy)propoxy]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCCOC2=CC=CC=C2C#N
Isomeric SMILES
COC1=CC=C(C=C1)OCCCOC2=CC=CC=C2C#N
InChI
InChI=1S/C17H17NO3/c1-19-15-7-9-16(10-8-15)20-11-4-12-21-17-6-3-2-5-14(17)13-18/h2-3,5-10H,4,11-12H2,1H3
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
- methyl 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoate
- 3-[3-(4-methoxyphenoxy)propoxy]benzenecarbonitrile
- methyl 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate
- 3-[3-(4-chloranylphenoxy)propoxy]benzenecarbonitrile
- 4-[2-[2,4-bis(fluoranyl)phenyl]sulfanylethoxy]benzenecarbonitrile
- 2-[2,4-bis(fluoranyl)phenyl]sulfanyl-N-(2-cyanoethyl)-N-methyl-ethanamide
- 2-[3,4-bis(fluoranyl)phenyl]sulfanyl-N-(2-cyanoethyl)-N-methyl-ethanamide
- 4-[2-[3,4-bis(fluoranyl)phenyl]sulfanylethoxy]benzenecarbonitrile
- 3-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethoxy]benzenecarbonitrile
- N-[[5-(4-chlorophenyl)thiophen-2-yl]methyl]propan-2-amine
