2,3-dihydro-1-benzofuran-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C2=CC=CC=C2O1)C#N
Isomeric SMILES
C1C(C2=CC=CC=C2O1)C#N
InChI
InChI=1S/C9H7NO/c10-5-7-6-11-9-4-2-1-3-8(7)9/h1-4,7H,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
- 4-heptyl-2-[(5-heptyl-2-oxidanyl-phenyl)methyl]phenol
- sulfane dibromide
- phosphane heptasulfide
- 4-dodecyl-2-[(5-dodecyl-2-oxidanyl-phenyl)methyl]phenol
- 2-tert-butyl-6-[(3-tert-butyl-5-octyl-2-oxidanyl-phenyl)methyl]-4-octyl-phenol
- 5-cyclohexa-1,5-dien-1-yl-6,7-diazabicyclo[3.2.0]hept-6-ene
- 2,3,4-tris(oxidanyl)butyl octanoate
- 2,6-ditert-butyl-3,4,5-tris[(E)-prop-1-enyl]phenol
- 2-tert-butyl-6-[(3-tert-butyl-5-dodecyl-2-oxidanyl-phenyl)methyl]-4-dodecyl-phenol
- 2-[2-oxidanidyl-3,4,5,6-tetrakis[(E)-prop-1-enyl]phenyl]sulfanyl-3,4,5,6-tetrakis[(E)-prop-1-enyl]phenolate
