2-(1,2,3-triazirin-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C(CO)N1N=N1
Isomeric SMILES
C(CO)N1N=N1
InChI
InChI=1S/C2H5N3O/c6-2-1-5-3-4-5/h6H,1-2H2
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
- phenethyl ethanoate; 2-(1,2,3-triazirin-1-yl)ethyl ethanoate
- 2-(1,2,3-triazirin-1-yl)ethyl ethanoate
- N-ethyl-N-(2-phenoxyethyl)aniline hydrochloride
- 2-ethoxyethylbenzene; 1-(2-ethoxyethyl)-1,2,3-triazirine
- 1-(2-ethoxyethyl)-1,2,3-triazirine
- N-ethyl-N-(2-methoxyethyl)aniline hydrochloride
- ethylbenzene; 1-(2-methoxyethyl)-1,2,3-triazirine
- 1-(2-methoxyethyl)-1,2,3-triazirine
- 2-[1-(2-acetyloxyethyl)-1,2,3-triazirin-1-ium-1-yl]ethyl ethanoate; benzene
- 2-[1-(2-acetyloxyethyl)-1,2,3-triazirin-1-ium-1-yl]ethyl ethanoate
