2-(2-phenoxyethoxy)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCOCC#N
Isomeric SMILES
C1=CC=C(C=C1)OCCOCC#N
InChI
InChI=1S/C10H11NO2/c11-6-7-12-8-9-13-10-4-2-1-3-5-10/h1-5H,7-9H2
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
- 5-[(4-bromophenyl)methylsulfanyl]-1,3-thiazol-2-amine
- 4-[2-(cyclopropylamino)-2-oxidanylidene-ethoxy]-3-ethoxy-benzoic acid
- N-(3-cyanophenyl)-2-methoxy-ethanamide
- 3-[(2-oxidanylidene-3,4-dihydroquinolin-1-yl)methyl]benzenecarbothioamide
- 4-fluoranyl-3-[(3-oxidanylidene-[1,2,4]triazolo[4,3-a]pyridin-2-yl)methyl]benzenecarbonitrile
- 2-propyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)pentan-1-amine
- N-(2-bromophenyl)thiophene-3-carboxamide
- 2-(2-methoxy-4-methyl-phenoxy)ethanimidamide
- 2-(2-methylbenzimidazol-1-yl)pyridine-4-carbothioamide
- 3-[butyl(methyl)sulfamoyl]benzenecarbothioamide
