4-(2-propoxyphenoxy)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1OCCCC#N
Isomeric SMILES
CCCOC1=CC=CC=C1OCCCC#N
InChI
InChI=1S/C13H17NO2/c1-2-10-15-12-7-3-4-8-13(12)16-11-6-5-9-14/h3-4,7-8H,2,5-6,10-11H2,1H3
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
- 2-[(3-methoxyphenyl)methoxymethyl]aniline
- N-(4-azanyl-2-methyl-phenyl)-4-chloranyl-2-oxidanyl-benzamide
- 2-imidazo[1,2-a]pyridin-2-ylethanimidamide
- 2-[[butyl(methyl)amino]methyl]benzenecarboximidamide
- 3-(4-oxidanylidenepiperidin-1-yl)carbonylbenzenecarbonitrile
- 4-(aminomethyl)-N-(3-chloranyl-2-methyl-phenyl)benzamide
- 2-[(5-bromanyl-2-fluoranyl-phenyl)methylsulfanyl]ethanamine
- 2-(tert-butylsulfamoyl)benzenecarbothioamide
- 3-azanyl-N-(2-pyridin-2-ylethyl)benzamide
- 4-[(2-methoxy-4-methyl-phenoxy)methyl]piperidine
