5-nitro-4-prop-2-enylsulfanyl-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCSC1=C(C(=O)NC=N1)[N+](=O)[O-]
Isomeric SMILES
C=CCSC1=C(C(=O)NC=N1)[N+](=O)[O-]
InChI
InChI=1S/C7H7N3O3S/c1-2-3-14-7-5(10(12)13)6(11)8-4-9-7/h2,4H,1,3H2,(H,8,9,11)
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
- (2S)-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(3-methylphenoxy)-N-propan-2-yl-propanamide
- (2S)-1-[4-[(2R,6S)-6-methyl-4-methylidene-oxan-2-yl]phenoxy]-3-piperidin-1-yl-propan-2-ol
- 5-[(1S)-1-(4-methylphenoxy)ethyl]-3-(4-methylphenyl)-1,2,4-oxadiazole
- 6-(2-methylpropylamino)-5-nitro-1H-pyrimidin-4-one
- (Z)-2-oxidanylidene-4-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-3-quinolin-2-yl-but-3-enoate
- 5-[(2S,3R,6S)-6-methyl-3-prop-1-en-2-yl-oxan-2-yl]-1,3-benzodioxole
- 6-(2-hydroxyethylamino)-5-nitro-1H-pyrimidin-4-one
- 4-methyl-6-(2-methylpropoxy)-5-nitro-pyrimidin-2-amine
- (4R)-4-[2,6-bis(fluoranyl)phenyl]-N-(4-bromophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- 4-methyl-5-nitro-6-prop-2-enoxy-pyrimidin-2-amine
