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3-[(5-hexyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanoate
3-[(5-hexyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=C(N=C(NC1=O)SCCC(=O)[O-])O
Isomeric SMILES
CCCCCCC1=C(N=C(NC1=O)SCCC(=O)[O-])O
InChI
InChI=1S/C13H20N2O4S/c1-2-3-4-5-6-9-11(18)14-13(15-12(9)19)20-8-7-10(16)17/h2-8H2,1H3,(H,16,17)(H2,14,15,18,19)/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
- N-naphthalen-1-yl-4-[[4-(phenylmethyl)piperidin-1-ium-1-yl]methyl]benzamide
- 1-[(3R)-5-(4-chlorophenyl)-3-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
- 5-(4-methoxyphenyl)-N-(2-morpholin-4-ium-4-ylethyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
- 1-[[4-ethyl-5-[(2R)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-1,2,4-triazol-3-yl]methyl]azepan-2-one
- (2S)-N-(ethylcarbamoyl)-2-[[4-ethyl-5-[(2-oxidanylideneazepan-1-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanamide
- (3S,4S)-N-[(Z)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-oxidanylidene-4-phenyl-pyrrolidine-3-carboxamide
- 8-chloranyl-7-[2-[(3R)-3-(furan-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]-1,3-dimethyl-purine-2,6-dione
- N-[(Z,3S)-3-(2-chlorophenyl)-2-cyano-1-methylsulfanyl-5-oxidanylidene-5-phenyl-pent-1-enyl]benzamide
- N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[[5-[(3,4-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-ethanamide
- (2-bromanyl-4,6-ditert-butyl-phenyl)methyl N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamodithioate
