4-[5-(4-nitrophenoxy)pentoxy]benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)OCCCCCOC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C#N)OCCCCCOC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C18H18N2O4/c19-14-15-4-8-17(9-5-15)23-12-2-1-3-13-24-18-10-6-16(7-11-18)20(21)22/h4-11H,1-3,12-13H2
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
- 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
- 1,5-bis(3-methylphenyl)-1,2,5,6-tetrahydro-[1,2,4]triazolo[1,2-a][1,2,4]triazole-3,7-dione
- 1,5-bis(4-chlorophenyl)-1,2,5,6-tetrahydro-[1,2,4]triazolo[1,2-a][1,2,4]triazole-3,7-dione
