1-(oxetan-2-ylmethyl)-1,2,4-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1COC1CN2C=NC=N2
Isomeric SMILES
C1COC1CN2C=NC=N2
InChI
InChI=1S/C6H9N3O/c1-2-10-6(1)3-9-5-7-4-8-9/h4-6H,1-3H2
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
- [1-[1-oxidanyl-1-phenyl-2-(1,2,4-triazol-1-yl)ethyl]cyclopropyl]methyl methanesulfonate
- 1-(oxetan-2-ylmethyl)-1,2,4-triazole nitrate
- 1-(2,3,3,4-tetramethyloxetan-2-yl)-1,2,4-triazole
- 1-[2-(4-methylphenyl)-1-(oxetan-2-yl)ethyl]-1,2,4-triazole
- 4-[(4-cyanophenyl)sulfanyl-phenyl-phosphoryl]oxybenzenecarbonitrile
- 6,6-bis(azanyl)-4-phenoxy-cyclohexa-2,4-diene-1,1-diol
- 6,6-bis(azanyl)-4-phenyl-cyclohexa-1,3-dien-1-ol
- 3-[(3-aminophenyl)methyl]phenol
- 6,6-bis(azanyl)-3-(phenylmethyl)cyclohexa-2,4-diene-1,1-diol
- 2-(2-azanylethyl-methyl-trimethylsilyloxy-silyl)ethanamine
