N-(2H-1,2,3-triazol-4-yl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNN=C1NC(=O)[O-]
Isomeric SMILES
C1=NNN=C1NC(=O)[O-]
InChI
InChI=1S/C3H4N4O2/c8-3(9)5-2-1-4-7-6-2/h1H,(H,8,9)(H2,4,5,6,7)/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
- 2H-1,2,3-triazol-4-ylcarbamic acid
- 5-(4-chloranyl-2-methoxy-phenyl)-1,3,4-thiadiazol-2-amine
- 3-(2-methylbut-3-en-2-yl)-6-phenylsulfanyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide
- 3-(5-azanyl-1,3,4-thiadiazol-2-yl)benzenecarbonitrile
- 5-(4-chloranyl-2-methyl-phenyl)-1,3,4-thiadiazol-2-amine
- 3-(2-methylbut-3-en-2-yl)-6-phenylsulfanyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol
- 5-(3,4-dimethylpyridin-2-yl)-1,3,4-thiadiazol-2-amine
- 3H-3-benzazepin-6-amine dihydrochloride
- 5-(4,5-dimethylfuran-2-yl)-1,3,4-thiadiazol-2-amine
- 3H-3-benzazepin-6-amine
