4,5-dihydro-1H-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=NN1
Isomeric SMILES
C1CN=NN1
InChI
InChI=1S/C2H5N3/c1-2-4-5-3-1/h1-2H2,(H,3,4)
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
- dimethyl(undecyl)azanium hydrochloride
- 2-methyl-N-oxidanyl-N-prop-2-enyl-prop-2-enamide
- diazanium bis(oxidanidyl)-oxidanylidene-phosphanium
- 1-(diisocyanatomethyl)-3-methyl-benzene
- ethyl(2-phenoxyethoxy)azanium chloride
- 1-phosphonato-N,N-bis(1-phosphonatoethenyl)ethenamine
- N-(2-phenoxyethoxy)ethanamine
- 1-[bis(1-phosphonoethenyl)amino]ethenylphosphonic acid
- 3-(6-isocyanatohexyl)-1,3,5-oxadiazinane-2,4,6-trione
- 2-[(4-tert-butylphenyl)methyl]-3-(2,6-dimethylmorpholin-4-yl)propanal
