2,3-dihydro-1-benzofuran-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C1C=C(C=C2)C#N
Isomeric SMILES
C1COC2=C1C=C(C=C2)C#N
InChI
InChI=1S/C9H7NO/c10-6-7-1-2-9-8(5-7)3-4-11-9/h1-2,5H,3-4H2
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-dimethyl-2-(4-methyl-1,2,3,4-tetrahydropyridin-3-yl)-5H-1,3-oxazole
- 2,4-bis(trifluoromethyl)benzoyl chloride
- N,N-dimethyl-2,3-dihydro-1H-indole-5-sulfonamide
- 2,6-bis(trifluoromethyl)benzoyl chloride
- 4,4-dimethyl-2-pyridin-3-yl-5H-1,3-oxazole
- 7-ethanoyl-1-methyl-2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazin-4-one
- [2,4-bis(trifluoromethyl)phenyl]methanol
- 5-iodanyl-2,3-dihydro-1-benzofuran
- 3-methyl-1,3-dihydro-1,5-benzodiazepin-2-one
- 1-(chloromethyl)-2,4-bis(trifluoromethyl)benzene
