2-cyclopropyl-1H-pyrimidine-6-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C2=NC=CC(=S)N2
Isomeric SMILES
C1CC1C2=NC=CC(=S)N2
InChI
InChI=1S/C7H8N2S/c10-6-3-4-8-7(9-6)5-1-2-5/h3-5H,1-2H2,(H,8,9,10)
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-cyclopropylpyrimidin-4-yl)oxy-ethoxy-propylsulfanyl-sulfanylidene-$l^{5}-phosphane
- (2-cyclopropylpyrimidin-4-yl) diethyl phosphate
- 2-oxidanylidenecyclopropane-1-carboximidamide hydrochloride
- 2-oxidanylidenecyclopropane-1-carboximidamide
- 5-bromanyl-2-cyclopropyl-1H-pyrimidin-6-one
- 2-cyclopropyl-5-propan-2-yl-1H-pyrimidin-6-one
- 5-chloranyl-2-cyclopropyl-1H-pyrimidin-6-one
- (2-cyclopropylpyrimidin-4-yl)oxy-ethoxy-methyl-sulfanylidene-$l^{5}-phosphane
- 2-cyclopropyl-5-ethyl-1H-pyrimidin-6-one
- 2-ethyl-4,9-bis(fluoranyl)-10,13,16-trimethyl-11-oxidanyl-3-oxidanylidene-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carbothioate
