1-(1,2,4-triazol-1-yl)ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=N)N1C=NC=N1
Isomeric SMILES
CC(=N)N1C=NC=N1
InChI
InChI=1S/C4H6N4/c1-4(5)8-3-6-2-7-8/h2-3,5H,1H3
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-(1,2,3-triazol-1-ylmethyl)-1,2-oxazolidine
- 2-[(2-nitrophenoxy)methyl]-1,2-oxazolidine
- 2-[4,5-bis(chloranyl)-3H-1,2,4-triazol-2-yl]-1-phenyl-ethanone; 2-(4-methyl-3H-1,2,4-triazol-2-yl)-1-phenyl-ethanone
- 2-[4,5-bis(chloranyl)-3H-1,2,4-triazol-2-yl]-1-phenyl-ethanone
- 2-methyl-3-phenyl-3-(1,2,4-triazol-1-ylmethyl)-1,2-oxazolidine
- 2-[(2-fluoranylphenoxy)methyl]-1,2-oxazolidine
- 2-[(4-chloranyl-3-methyl-phenyl)methyl]-1,2-oxazolidine
- 2-[(4-chloranylphenoxy)methyl]-1,2-oxazolidine
- 2-[(2-methoxyphenoxy)methyl]-1,2-oxazolidine
- zinc; butane; oxygen(2-)
