N-(1,2,3-triazol-1-yl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=N1)NC(=O)[O-]
Isomeric SMILES
C1=CN(N=N1)NC(=O)[O-]
InChI
InChI=1S/C3H4N4O2/c8-3(9)5-7-2-1-4-6-7/h1-2,5H,(H,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
- [2,2-bis(hydroxymethyl)-1,1-diphenyl-3-phosphonooxy-propyl] dihydrogen phosphate
- 1,2,3-triazol-1-ylcarbamic acid
- thietan-3-yl 2-chloranylsulfonyloxybenzoate
- 3,4-di(butan-2-yl)phthalate
- 3,4-di(butan-2-yl)phthalic acid
- 2,2,3,3,4,4,5,5,6,6-decakis[2,3-bis(oxidanyl)propyl]-16-methyl-heptadecanoic acid
- 1-(4,6-dimethoxy-6-oxidanyl-cyclohexa-2,4-dien-1-yl)ethanone
- 9H-fluoren-9-ylmethoxycarbonyl(oxidanylidene)azanium chloride
- 9H-fluoren-9-ylmethyl N-oxidanylidenecarbamate
- 2-azanyloxy-6-methyl-oxane-3,4,5-triol
