6-propoxy-1H-pyrimidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=NC(=S)N1
Isomeric SMILES
CCCOC1=CC=NC(=S)N1
InChI
InChI=1S/C7H10N2OS/c1-2-5-10-6-3-4-8-7(11)9-6/h3-4H,2,5H2,1H3,(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
- 2-chloranyl-N-[3-methyl-1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-butan-2-yl]benzamide
- N-cyclohexyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-4-nitro-benzamide
- 2-[3-methoxypropyl-[(phenylmethyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
- 2-[(3-cyanophenyl)carbamoyl-propan-2-yl-amino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide
- [2-(2-fluorophenyl)-2-oxidanylidene-ethyl] 3-(4-methoxyphenyl)prop-2-enoate
- 3-[5-bromanyl-2-(naphthalen-1-ylmethoxy)phenyl]-2-cyano-N-(4-methoxyphenyl)prop-2-enamide
- methyl 2-[[6-bromanyl-2-(4-butylphenyl)quinolin-4-yl]carbonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]undecanamide
- 6,7-bis(chloranyl)-2-(3-methylphenyl)benzo[de]isoquinoline-1,3-dione
- (5-bromanyl-2-chloranyl-phenyl)-[4-(3-chlorophenyl)piperazin-1-yl]methanone
