4-methyl-1-oxidanyl-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN(N=N1)O
Isomeric SMILES
CC1=CN(N=N1)O
InChI
InChI=1S/C3H5N3O/c1-3-2-6(7)5-4-3/h2,7H,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
- 4,4-bis(chloranyl)-2-(2-ethoxyethyl)cyclobut-2-en-1-one
- 1-[2,2-bis(chloranyl)ethenyl]-3-methoxy-benzene
- 3,3-bis(chloranyl)-1-phenyl-prop-2-en-1-one
- [(2S)-2,5-dimethyl-3,4-dihydropyran-2-yl]methanol
- 4-[2,2-bis(chloranyl)ethenyl]phenol
- (2R)-2,5-dimethyl-3,4-dihydropyran-2-carbaldehyde
- 1-[2,2-bis(chloranyl)ethenyl]-4-fluoranyl-benzene
- 1-[2,2-bis(chloranyl)ethenyl]-3-fluoranyl-benzene
- methyl 1-[2,2-bis(chloranyl)ethenyl]cyclopropane-1-carboxylate
- 4-[(1E)-1,2,3,4,4-pentakis(chloranyl)buta-1,3-dienyl]morpholine
