3-(2-propoxyphenoxy)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1OCCC#N
Isomeric SMILES
CCCOC1=CC=CC=C1OCCC#N
InChI
InChI=1S/C12H15NO2/c1-2-9-14-11-6-3-4-7-12(11)15-10-5-8-13/h3-4,6-7H,2,5,9-10H2,1H3
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-azanyl-N-(3-methylsulfanylphenyl)butanamide
- 4-[(4-aminocarbonylphenoxy)methyl]benzoic acid
- 7-azanyl-N-[(2-fluorophenyl)methyl]heptanamide
- 2-methoxy-5-[[2,2,2-tris(fluoranyl)ethylamino]methyl]phenol
- 4-[(4-propylpiperazin-1-yl)methyl]benzenecarboximidamide
- 2-(2-thiophen-2-ylethylamino)pyridine-4-carbothioamide
- 1-(3-azanyl-4-methyl-phenyl)-3-(2-fluorophenyl)urea
- N-(3-azanyl-2-methyl-phenyl)-4-chloranyl-2-oxidanyl-benzamide
- 2-(2-methoxy-4-methyl-phenoxy)pyridine-3-carboximidamide
- 2-(2-cyanophenoxy)-N-[3-(dimethylamino)-2,2-dimethyl-propyl]ethanamide
