4-(3-azido-1,2,4-triazol-1-yl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCN1C=NC(=N1)N=[N+]=[N-]
Isomeric SMILES
CC(=O)CCN1C=NC(=N1)N=[N+]=[N-]
InChI
InChI=1S/C6H8N6O/c1-5(13)2-3-12-4-8-6(10-12)9-11-7/h4H,2-3H2,1H3
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-(3-azido-1,2,4-triazol-1-yl)propan-2-one
- 1,1,1-tris(fluoranyl)-N-(phenylmethyl)-4-trimethylsilyl-but-3-yn-2-amine
- 1,1,1-tris(fluoranyl)-N-(phenylmethyl)oct-3-yn-2-amine
- 3-bromanyl-1-methyl-piperidin-2-one
- (Z)-4-azanyl-4-phenyl-but-3-en-2-one
- propan-2-yl (3R)-3-oxidanyl-3-phenyl-propanoate
- 2-methyl-6-[(E)-pent-3-en-2-yl]aniline
- 1-methyl-4,5-bis(prop-1-ynyl)imidazole
- 1-(4-methoxyphenyl)-2-thiophen-2-yl-pyrrole
- 1-naphthalen-1-yl-2-thiophen-2-yl-pyrrole
