1-(1,2,3-triazol-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1N=CC=N1
Isomeric SMILES
CC(=O)N1N=CC=N1
InChI
InChI=1S/C4H5N3O/c1-4(8)7-5-2-3-6-7/h2-3H,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
- 1-(1,2,3-triazol-1-yl)ethanone
- (6R)-1-methyl-3,6-dihydro-2H-pyridine-6-carbonitrile
- (2R)-1-methylpiperidine-2-carbonitrile
- (3R)-3,5-dimethyl-3,4-dihydro-2H-pyrrole
- 3-[(2R)-but-3-en-2-yl]oxy-4-methoxy-benzaldehyde
- methyl (2R)-2-(1,3-dithiolan-2-ylmethyl)pyrrolidine-1-carboxylate
- tert-butyl (2S)-2-(3-oxidanylpenta-1,4-dien-3-yl)pyrrolidine-1-carboxylate
- 1-indazol-2-ylethanone
- (6aR)-9-ethanoyl-6a-methyl-3-[(E)-prop-1-enyl]furo[2,3-h]isochromene-6,8-dione
- 4-(3-methylpentan-3-yl)morpholine
