3-quinolin-8-yloxypentanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(CC#N)OC1=CC=CC2=C1N=CC=C2
Isomeric SMILES
CCC(CC#N)OC1=CC=CC2=C1N=CC=C2
InChI
InChI=1S/C14H14N2O/c1-2-12(8-9-15)17-13-7-3-5-11-6-4-10-16-14(11)13/h3-7,10,12H,2,8H2,1H3
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
- 3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-2-methyl-propanethioamide
- 2-cyanopropane-1-sulfonyl chloride
- 2-methyl-N'-oxidanyl-3-(1,2,4-triazol-1-yl)propanimidamide
- 3-imidazol-1-yl-N'-oxidanyl-pentanimidamide
- 3-[4-(2-chlorophenyl)piperazin-1-yl]pentanimidamide
- 3-(3-methoxyphenoxy)-2-methyl-propan-1-amine
- 3-(4-ethylphenoxy)pentan-1-amine
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-propanethioamide
- 3-[4-(2-chlorophenyl)piperazin-1-yl]-2-methyl-propanimidamide
- 3-imidazol-1-yl-2-methyl-N'-oxidanyl-propanimidamide
