1,3-thiazol-5-yl N-azanylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC=N1)OC(=O)NN
Isomeric SMILES
C1=C(SC=N1)OC(=O)NN
InChI
InChI=1S/C4H5N3O2S/c5-7-4(8)9-3-1-6-2-10-3/h1-2H,5H2,(H,7,8)
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
- 1-(fluoranylmethoxy)-4-(1-pentyl-4-phenyl-cyclohexa-2,5-dien-1-yl)benzene
- diazanecarboxylic acid; 1,3-thiazole
- 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
