2-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)N=C(N=C2[O-])C(F)(F)F
Isomeric SMILES
C1CC2=C(C1)N=C(N=C2[O-])C(F)(F)F
InChI
InChI=1S/C8H7F3N2O/c9-8(10,11)7-12-5-3-1-2-4(5)6(14)13-7/h1-3H2,(H,12,13,14)/p-1
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-(trifluoromethyl)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one
- 4-chloranyl-2-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine
- (5S)-5-ethyl-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine
- (4R)-4-azaniumyl-4-cyclohexyl-butanoate
- (1S,4S)-7,7-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carbonitrile
- (4R)-4-azanyl-4-cyclohexyl-butanoic acid
- (1S,4R)-4-bromanyl-7,7-dimethyl-bicyclo[2.2.1]heptan-3-one
- [2-(4-bromophenyl)-2-oxidanylidene-ethyl]-(5,5-dimethyl-1,3-thiazolidin-2-ylidene)-phenyl-azanium
- (4R)-4-azaniumyl-5-phenyl-pentanoate
- (4R)-4-azanyl-5-phenyl-pentanoic acid
