6-[3-(4-pentoxyphenyl)propoxy]hexanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)CCCOCCCCCC#N
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)CCCOCCCCCC#N
InChI
InChI=1S/C20H31NO2/c1-2-3-7-18-23-20-13-11-19(12-14-20)10-9-17-22-16-8-5-4-6-15-21/h11-14H,2-10,16-18H2,1H3
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
- 4-[2-[[2-[[2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]phenyl]methylamino]-1-oxidanyl-ethyl]-3-methyl-benzene-1,2-diol
- 2-azanyl-1-phenyl-ethanol; 2-[(4-ethylphenyl)amino]-1-phenyl-ethanol
- 3-methyl-4-[2-[[3-[[[2-[2-methyl-3,4-bis(oxidanyl)phenyl]-2-oxidanyl-ethyl]amino]methyl]phenyl]methylamino]-1-oxidanyl-ethyl]benzene-1,2-diol
- 3-methyl-4-[2-[[4-[[2-[2-methyl-3,4-bis(oxidanyl)phenyl]-2-oxidanyl-ethyl]amino]phenyl]methylamino]-1-oxidanyl-ethyl]benzene-1,2-diol
- 6-[3-[4-(6-azanylhexoxy)phenyl]propoxy]hexan-1-amine
- 5-[1-[4-[6-[4-[1-(5-azanylpentoxy)propyl]phenoxy]hexoxy]phenyl]propoxy]pentan-1-amine
- 2-(hydroxymethyl)-4-[2-[1-[1-[4-[6-[4-[1-[1-[[2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]hexoxy]propyl]phenoxy]hexoxy]phenyl]propoxy]hexylamino]-1-oxidanyl-ethyl]phenol
- 4-[2-[6-[1-[4-[6-[1-hydroxyethyl-[3-(hydroxymethyl)-4-oxidanyl-phenyl]amino]hexoxy]phenyl]propoxy]hexylamino]-1-oxidanyl-ethyl]-3-methyl-benzene-1,2-diol
- 4-[2-[6-[1-[4-[6-[[2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]hexoxy]phenyl]propoxy]hexylamino]-1-oxidanyl-ethyl]-3-methyl-benzene-1,2-diol
- methyl 5-(2-azidoethanoyl)-2-phenylmethoxy-benzoate
