2-(1-benzofuran-5-yloxy)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CO2)C=C1OCC#N
Isomeric SMILES
C1=CC2=C(C=CO2)C=C1OCC#N
InChI
InChI=1S/C10H7NO2/c11-4-6-12-9-1-2-10-8(7-9)3-5-13-10/h1-3,5,7H,6H2
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
- 1-methyl-9-(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one
- 1-methyl-10-(phenylmethyl)-3,4-dihydro-2H-benzo[b][1,8]naphthyridin-5-one
- 1-methyl-11-(phenylmethyl)-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-one
- 1-methyl-11-(phenylmethyl)-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-one hydrochloride
- 1,11-dimethyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-one
- 1,11-dimethyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-one hydrochloride
- 1-methyl-11-[3-[4-(phenylcarbonyl)piperazin-1-yl]propyl]-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-one
- 1-methyl-11-[3-[4-(phenylcarbonyl)piperazin-1-yl]propyl]-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-one hydrate dihydrochloride
- 1-methyl-11-[(4-nitrophenyl)methyl]-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-one
- 1-methyl-11-[(4-nitrophenyl)methyl]-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-one hydrochloride
