ethyl 2-(2-cyanophenoxy)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)OCC)OC1=CC=CC=C1C#N
Isomeric SMILES
CCC(C(=O)OCC)OC1=CC=CC=C1C#N
InChI
InChI=1S/C13H15NO3/c1-3-11(13(15)16-4-2)17-12-8-6-5-7-10(12)9-14/h5-8,11H,3-4H2,1-2H3
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-(4-methylpiperazin-1-yl)-[1]benzofuro[3,2-d]pyrimidine dihydrochloride
- 2-methylcyclopentane-1,1-diamine
- 3-pyridin-2-yl-3H-2-benzofuran-1-one
- boric acid; oxygen(2-)
- N-(3-chlorophenyl)-3-(4-phenylpiperazin-1-yl)propanamide hydrochloride
- 1-[2-(4-methylphenyl)sulfonylethyl]-4-phenyl-piperidin-4-ol hydrochloride
- N-[2-[(3-aminophenyl)carbonylamino]ethyl]-3-azanyl-benzamide dihydrochloride
- 1-[2-(2-methoxyphenoxy)ethyl]-4-phenyl-piperazine dihydrochloride
- 2-(1-methylindol-2-yl)-N-(4-methylphenyl)ethanamide
- N-(2-bromoethyl)-2-pyridin-4-yl-ethanamine dihydrobromide
