3-(4-ethoxyphenoxy)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCCC#N
Isomeric SMILES
CCOC1=CC=C(C=C1)OCCC#N
InChI
InChI=1S/C11H13NO2/c1-2-13-10-4-6-11(7-5-10)14-9-3-8-12/h4-7H,2-3,9H2,1H3
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-azanyl-5-chloranyl-N-pyrimidin-2-yl-benzamide
- N-(2-ethanoylphenyl)-5-methyl-1,2-oxazole-4-carboxamide
- N-(2-cyanoethyl)-N-phenyl-cyclopropanecarboxamide
- 3-fluoranyl-4-[(2-oxidanylidene-1,3-benzoxazol-3-yl)methyl]benzenecarbonitrile
- 4-bromanyl-2-fluoranyl-N-propan-2-yl-benzamide
- 3-(sulfamoylamino)benzenecarbothioamide
- 2-[1-benzofuran-2-ylcarbonyl(methyl)amino]ethanoic acid
- 3-(1,2,4-triazol-1-yl)propanimidamide
- N'-(3-nitropyridin-2-yl)propane-1,3-diamine
- 4-oxidanylidene-8-(phenylmethyl)-1H-quinoline-3-carbonitrile
