diazanecarboxylic acid; 1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=N1.C(=O)(NN)O
Isomeric SMILES
C1=CSC=N1.C(=O)(NN)O
InChI
InChI=1S/C3H3NS.CH4N2O2/c1-2-5-3-4-1;2-3-1(4)5/h1-3H;3H,2H2,(H,4,5)
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
- 4-[(6-chloranyl-2,3-dihydro-1,3-benzoxazol-2-yl)oxy]phenol
- 1,3-thiazol-5-yl N-(phenylmethyl)carbamate
- 1,3-thiazol-5-yl N-(furan-2-ylmethyl)carbamate
- carbamic acid; 1,3-thiazole
- [[(Z)-C-azanylcarbonohydrazonoyl]amino]-(6-carbamimidoylpyridin-2-yl)-methylidene-azanium dihydrochloride
- 6-phenyl-3-(4-propylcyclohexyl)-3-(trifluoromethyloxy)cyclohexa-1,4-diene
- 3-bromanyl-3-pentyl-6-phenyl-cyclohexa-1,4-diene
- 1-fluoranyl-3,3-bis(4-pentylcyclohexyl)-6-phenyl-cyclohexa-1,4-diene
- [[(Z)-C-azanylcarbonohydrazonoyl]amino]-(6-carbamimidoylpyridin-2-yl)-methylidene-azanium
- 1-octylsulfanyl-4-phenyl-cyclohexa-2,5-diene-1-thiol
