N-(1,2,4-triazol-4-yl)sulfamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=CN1NS(=O)(=O)[O-]
Isomeric SMILES
C1=NN=CN1NS(=O)(=O)[O-]
InChI
InChI=1S/C2H4N4O3S/c7-10(8,9)5-6-1-3-4-2-6/h1-2,5H,(H,7,8,9)/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
- 4-[5,7-bis(oxidanylidene)pyrrolo[3,4-b]pyridin-6-yl]-N-(2-ethylphenyl)butanamide
- 1,2,4-triazol-4-ylsulfamic acid
- 1-naphthalen-1-yl-2-phenyl-imidazo[1,2-a]pyridin-4-ium
- 4-[5,7-bis(oxidanylidene)pyrrolo[3,4-b]pyridin-6-yl]-N-(2-fluorophenyl)butanamide
- 2-(2,3-dimethyl-4-oxidanylidene-quinazolin-3-ium-1-yl)ethanamide
- (2-aminophenyl)-[2,5-bis(trifluoromethyl)phenyl]methanone
- 2-(3-nitrophenyl)-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one
- 3-(4-chlorophenyl)-1-(2,4-dimethylphenyl)-1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)urea
- 7-azanyl-6-[3-[7-azanyl-1,3-dimethyl-2,4-bis(oxidanylidene)pteridin-6-yl]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-2-yl]-1,3-dimethyl-pteridine-2,4-dione
- 1-(4-bromophenyl)-2-(4-methoxyphenyl)-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-4-ium
