1-(oxiren-2-yl)-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=N1)C2=CO2
Isomeric SMILES
C1=CN(N=N1)C2=CO2
InChI
InChI=1S/C4H3N3O/c1-2-7(6-5-1)4-3-8-4/h1-3H
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
- tris[2-[2-(2-dodecoxyethoxy)ethoxy]ethyl] phosphate
- 1,3-bis(2,4,6-trimethylphenyl)imidazol-1-ium; 4-methylbenzenesulfonate
- triethoxy(ethyl)silane; triethoxysilicon
- ethyl(trimethoxy)silane; trimethoxysilicon
- 2-butyl-1-oxa-2-stannanyliacyclohexane
- 2-[1-(1H-inden-2-yl)-2-methyl-propan-2-yl]-1H-indene
- 2,3-dimethyl-9-(5-propan-2-ylidenecyclopenta-1,3-dien-1-yl)-4b,8a,9,9a-tetrahydro-4aH-fluorene
- (4-iodophenyl)-morpholin-2-yl-methanone
- [(2-cyclopenta-1,3-dien-1-yl-3,4,5,6-tetramethyl-phenyl)carbonylamino]-dimethyl-silicon
- 1,2-diphenylethanesulfonyl fluoride
