1-benzofuran-7-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1)C=CO2)C#N
Isomeric SMILES
C1=CC(=C2C(=C1)C=CO2)C#N
InChI
InChI=1S/C9H5NO/c10-6-8-3-1-2-7-4-5-11-9(7)8/h1-5H
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
- pyridin-2-yl 2-(5-chloranyl-2,3-dihydro-1-benzofuran-2-yl)-2-methyl-butanoate
- ethyl 3-(2,3-dihydro-1-benzofuran-2-yl)-3-pyridin-2-yl-propanoate
- 3-(pyridin-2-ylsulfanylmethyl)-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinolin-6-ol
- ethyl 3-(1-benzofuran-2-yl)-3-pyridin-2-yl-propanoate
- ethyl (E)-3-(1-benzofuran-2-yl)-3-pyridin-2-yl-prop-2-enoate
- 1,2,3,4,4a,5,5a,9a-octahydrobenzo[g]quinoline
- pyridin-2-yl-(2,3,5-trimethyl-3H-1-benzofuran-2-yl)methanone
- methoxycarbonylcarbamic acid
- ethyl 3-pyridin-2-yl-3-(2,3,5-trimethyl-3H-1-benzofuran-2-yl)propanoate
- 3-methyl-N-(oxidanylidenemethylidene)benzenesulfonamide
