4-fluoranyl-3-oxidanylidene-1H-2-benzofuran-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)F)C(=O)OC2C#N
Isomeric SMILES
C1=CC2=C(C(=C1)F)C(=O)OC2C#N
InChI
InChI=1S/C9H4FNO2/c10-6-3-1-2-5-7(4-11)13-9(12)8(5)6/h1-3,7H
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
- 4,6-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-carbonitrile
- 9-phenyl-10-prop-1-ynyl-acridin-9-ol
- 9-phenyl-10-(2-phenylethynyl)acridin-9-ol
- 9-phenyl-10-prop-1-ynyl-acridin-10-ium
- 2,3,5,7-tetraphenylindolizine
- 9-phenyl-10-(2-phenylethynyl)acridin-10-ium; tris(fluoranyl)methanesulfonate
- 2-(4-bromophenyl)-3,5,7-triphenyl-indolizine
- 3-(4-chlorophenyl)-2,5,7-triphenyl-indolizine
- 2-(4-bromophenyl)-3-(4-chlorophenyl)-5,7-diphenyl-indolizine
- 3-(4-methylphenyl)-2,5,7-triphenyl-indolizine
