2-[3-(2-cyanophenoxy)propoxy]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)OCCCOC2=CC=CC=C2C#N
Isomeric SMILES
C1=CC=C(C(=C1)C#N)OCCCOC2=CC=CC=C2C#N
InChI
InChI=1S/C17H14N2O2/c18-12-14-6-1-3-8-16(14)20-10-5-11-21-17-9-4-2-7-15(17)13-19/h1-4,6-9H,5,10-11H2
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-[4-(2-cyanophenoxy)butoxy]benzenecarbonitrile
- 4-[5-(4-nitrophenoxy)pentoxy]benzenecarbonitrile
- 4-[5-(4-cyano-2-iodanyl-phenoxy)pentoxy]-3-iodanyl-benzenecarbonitrile
- 4-[(4-cyanophenyl)methyl]benzenecarbonitrile
- 3,6-bis[(4-fluorophenyl)methyl]-1,2,4,5-tetrazine
- (4-methylphenyl)-[6-[(4-methylphenyl)-oxidanyl-methyl]-1,2,4,5-tetrazin-3-yl]methanol
- 3,6-bis(phenylmethyl)-1,2,4,5-tetrazine
- 4a,8a-dimethyl-3,4,5,6-tetrahydropyrano[2,3-b]pyran-2,7-dione
- 3-ethyl-6-methyl-pyran-2,4-dione
- 5-methylpiperazine-2,3-dione
