4-methyl-2-thionitroso-pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(C(=O)O)N=S
Isomeric SMILES
CC(C)CC(C(=O)O)N=S
InChI
InChI=1S/C6H11NO2S/c1-4(2)3-5(7-10)6(8)9/h4-5H,3H2,1-2H3,(H,8,9)
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-methyl-4-(4-methylcyclohexyl)-1,8-naphthyridine-3-carboxamide
- 4-(butylsulfonimidoyl)-2-(propan-2-ylamino)butanoic acid
- 3-(4-methylcyclohexyl)-1-benzofuran-2-carboxamide
- 2-ethyl-1-methyl-1-(3-octylphenyl)diazane hydrofluoride
- 4-chloranyl-2-(4-methylcyclohexyl)-8-(trifluoromethyl)quinoline-3-carboxamide
- 2-ethyl-1-methyl-1-(3-octylphenyl)diazane
- N,3,3-trimethylpentan-1-amine hydrofluoride
- 8-methoxy-2-(4-methylcyclohexyl)quinoline-3-carboxamide
- N,3,3-trimethylpentan-1-amine
- 4-chloranyl-2-(4-methylcyclohexyl)-6-(trifluoromethyl)quinoline-3-carboxamide
