4-(1,2,3,4-tetrazol-2-yl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCN1N=CN=N1
Isomeric SMILES
CC(=O)CCN1N=CN=N1
InChI
InChI=1S/C5H8N4O/c1-5(10)2-3-9-7-4-6-8-9/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
- 6-nitro-3-oxidanylidene-4H-quinoxaline-2-carboxylic acid
- 3,6-diethyl-1,6-dihydro-1,2,4,5-tetrazine
- 3-(2,4-dimethyl-5-nitro-phenyl)-1,2,3-oxadiazol-3-ium-5-olate
- 1-butyl-2-methylidene-cyclobutan-1-ol
- (E)-7-methyloct-4-en-3-one
- 3-(2,4-dimethyl-5-nitro-phenyl)-2H-1,2,3-oxadiazol-3-ium-5-one
- [1-(2-fluoranyl-4-nitro-phenyl)imidazol-4-yl]methanol
- 3-(2,5-dimethyl-3-nitro-phenyl)-1,2,3-oxadiazol-3-ium-5-olate
- methyl (E,2S)-4-(2-nitrophenyl)-2-oxidanyl-but-3-enoate
- 3-(2,5-dimethyl-3-nitro-phenyl)-2H-1,2,3-oxadiazol-3-ium-5-one
