4-[(4-hexoxyphenyl)iminomethyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C#N
Isomeric SMILES
CCCCCCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C#N
InChI
InChI=1S/C20H22N2O/c1-2-3-4-5-14-23-20-12-10-19(11-13-20)22-16-18-8-6-17(15-21)7-9-18/h6-13,16H,2-5,14H2,1H3
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
- N,N-dibutyl-8-methoxy-quinoline-5-sulfonamide
- 1,3,5-triphenyl-2,5-dihydro-1,2,4-triazin-6-one
- 4-(4-cyanophenoxy)-N-(2-methylphenyl)benzamide
- 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]benzenecarbonitrile
- N-(4-chlorophenyl)-4-(4-cyanophenoxy)benzamide
- 4-(4-cyanophenoxy)-N-naphthalen-1-yl-benzamide
- 2,3-bis(2-ethoxyethoxy)-5,8-dimethoxy-quinoxaline
- 2-[2-[(3-nitrophenyl)diazenyl]phenyl]isoindole-1,3-dione
- 2-(3,6,9,12,15-pentaoxabicyclo[15.3.1]henicosa-1(21),17,19-trien-21-yl)-1,3,2-benzodioxaborole
- 4-(4-cyanophenoxy)-N-(4-iodophenyl)benzamide
