1-oxidanyl-1,2,3-triazole hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=N1)O.Cl
Isomeric SMILES
C1=CN(N=N1)O.Cl
InChI
InChI=1S/C2H3N3O.ClH/c6-5-2-1-3-4-5;/h1-2,6H;1H
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-[(3-chlorophenyl)methyl]-1-methyl-benzotriazole
- [4-[bis(2-methoxyphenyl)methoxy]phenyl]phosphane
- (2-methoxycyclohexa-1,5-dien-1-yl)-phenyl-phosphane
- 6-[2-(2-azanyl-3,4-dimethyl-phenyl)-3-phosphanyl-phenyl]-2,3-dimethyl-aniline
- 5-ethoxy-4,4-bis(hydroxymethyl)-1,3-bis(oxidanyl)imidazolidin-2-one
- 2,4-bis(sulfanylidene)pentanedioic acid
- N-(2-hydroxyphenyl)-2-methyl-4-[(4-propylphenyl)methylamino]benzamide
- (2-azanyl-3-oxidanyl-phenyl)-[4-[bis[(4-propylphenyl)methyl]amino]-2-methyl-phenyl]methanone
- 2-methyl-N-[2-oxidanyl-6-[(4-propylphenyl)carbonyl-[(4-propylphenyl)methyl]amino]phenyl]benzamide
- N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]pyrimidin-2-amine
