6-fluoranyl-4-oxidanylidene-2,3-dihydrochromene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C(OC2=C(C1=O)C=C(C=C2)F)C#N
Isomeric SMILES
C1C(OC2=C(C1=O)C=C(C=C2)F)C#N
InChI
InChI=1S/C10H6FNO2/c11-6-1-2-10-8(3-6)9(13)4-7(5-12)14-10/h1-3,7H,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-chloranyl-6-fluoranyl-2,3-dihydrochromene-4-carboxamide
- 3-bromanyl-6-fluoranyl-2,3-dihydrochromen-4-one
- 2-methoxy-5-methyl-6-pyridin-4-yl-4H-1,4-thiazin-3-one
- 2-azanyl-5-methyl-6-pyridin-4-yl-4H-1,4-thiazin-3-one
- 2-(diethylamino)-5-methyl-6-pyridin-4-yl-4H-1,4-thiazin-3-one
- 9-azanyl-2,3-dihydro-1H-cyclopenta[b]quinolin-1-ol
- 9-azanyl-2,3-dihydro-1H-cyclopenta[b]quinolin-1-ol; (Z)-but-2-enedioic acid
- 5-methyl-2-(methylamino)-6-pyridin-4-yl-4H-1,4-thiazin-3-one
- 9-azanyl-2,3-dihydrocyclopenta[b]quinolin-1-one
- 5-methyl-2-morpholin-4-yl-6-pyridin-4-yl-4H-1,4-thiazin-3-one
