2-azanylthiane-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(CC1C(=O)O)N
Isomeric SMILES
C1CSC(CC1C(=O)O)N
InChI
InChI=1S/C6H11NO2S/c7-5-3-4(6(8)9)1-2-10-5/h4-5H,1-3,7H2,(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
- azanium 2-oxidanylpropanethioate
- (4-methoxycarbonyl-8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy-phenyl-phosphinic acid
- 2-[[2-[[1-[2-[[2-[2-[[2-[(2-acetamido-5-azanyl-5-oxidanylidene-pentanoyl)amino]-5-azanyl-5-oxidanylidene-pentanoyl]amino]ethanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-6-azanyl-hexanoyl]amino]butanedioic acid
- 6-(hydroxymethyl)-4,5-bis(oxidanyl)-3-phenethylsulfanyloxy-oxan-2-olate
- 6-(hydroxymethyl)-3-phenethylsulfanyloxy-oxane-2,4,5-triol
- 4-[[2-[[2-(2-azanylethanoylamino)-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-[[1-[[1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- N-[[2-[(4-methoxyphenyl)methylsulfinyl]-2-methyl-propyl]-(methylcarbamoyl)carbamoyl]-5-methyl-N-oxidanyl-hexanamide
- 4-[[2-[[5-azanyl-1-[[1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-[(2-azanyl-3-methyl-butanoyl)amino]-4-oxidanylidene-butanoic acid
- 5-methyl-2-[methylcarbamoyl-[2-methyl-2-(phenylmethylsulfanyl)propyl]carbamoyl]hexanoic acid
- 3-[[2-(4-methylpentanoyl)phenyl]methyl]-1,3-oxazolidin-2-one
