2-fluoranyl-5-methyl-1,2-dihydropyrimidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CNC(N=C1)F
Isomeric SMILES
CC1=CNC(N=C1)F
InChI
InChI=1S/C5H7FN2/c1-4-2-7-5(6)8-3-4/h2-3,5,7H,1H3
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
- methyl (E)-7-[5-chloranyl-2-[(E)-4,4-dimethyl-3-(oxan-2-yloxy)oct-1-enyl]-3-(oxan-2-yloxy)cyclopentyl]hept-4-enoate
- (6-fluoranyl-1,4-dihydro-1,3,5-triazin-2-yl)-methyl-carbamic acid
- 6-fluoranyl-N,N-dimethyl-1,4-dihydro-1,3,5-triazin-2-amine
- 3-[(E)-4,4-dimethyl-3-(oxan-2-yloxy)oct-1-enyl]-2-[(E)-hept-3-enyl]-4-(oxan-2-yloxy)cyclopentan-1-ol
- 5-bromanyl-2-fluoranyl-6-(trifluoromethyl)-1,2-dihydropyrimidine
- [azanyl(oxidanyl)phosphinothioyl]methanal
- 5-bromanyl-6-(chloromethyl)-2-fluoranyl-1,2-dihydropyrimidine
- N3,N3-di(docosyl)-4,6-dinitro-benzene-1,3-diamine
- 5-azanyl-2-(1-hydroxyethyloxy)benzenesulfonic acid
- 9-ethanoyl-2-methoxy-6,7,9-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
