1-(5-azido-3,4-dihydropyrazol-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCC(=N1)N=[N+]=[N-]
Isomeric SMILES
CC(=O)N1CCC(=N1)N=[N+]=[N-]
InChI
InChI=1S/C5H7N5O/c1-4(11)10-3-2-5(8-10)7-9-6/h2-3H2,1H3
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
- 5-azido-2-(4-methylphenyl)sulfonyl-3,4-dihydropyrazole
- 4-(3-methylindol-1-yl)butanoic acid
- 8-bromanyl-10-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one
- 2-bromanyl-10-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one
- methyl (E)-2-methylsulfanylbut-2-enoate
- (E)-2-methylsulfanylbut-2-enoic acid
- 6-methoxycyclohepta-1,3-diene
- [(1R,4R)-4-acetyloxy-3-methyl-cyclohex-2-en-1-yl] ethanoate
- 2,8-bis(bromanyl)-10-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one
- [(1R,4R)-4-acetyloxy-4-methyl-cyclohex-2-en-1-yl] ethanoate
