1,3-dihydro-2-benzofuran-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(O1)C#N
Isomeric SMILES
C1C2=CC=CC=C2C(O1)C#N
InChI
InChI=1S/C9H7NO/c10-5-9-8-4-2-1-3-7(8)6-11-9/h1-4,9H,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
- 2-ethyl-3-oxidanylidene-butanoate; titanium(2+); 2,4,4-trimethylpentan-1-ol
- 3-oxidanylidenehexanoate; propan-1-ol; titanium
- 2-ethylhexan-1-ol; 3-oxidanylidenehexanoate; titanium
- 2-[4-(4-pentoxyphenyl)phenyl]benzoic acid
- 3-(4-pentoxyphenyl)-4-phenyl-benzoic acid
- 1-(2-butoxyethoxy)butane hydrate
- ethyl 4-azanylcyclopent-2-ene-1-carboxylate hydrochloride
- 4-(nitromethyl)heptane
- 2-ethyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentene-1-carboxylate
- 2-ethyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentene-1-carboxylic acid
