1-(2-diazoethyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CC=[N+]=[N-]
Isomeric SMILES
C1CCN(CC1)CC=[N+]=[N-]
InChI
InChI=1S/C7H13N3/c8-9-4-7-10-5-2-1-3-6-10/h4H,1-3,5-7H2
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-tert-butyl-2-[[5-tert-butyl-2-oxidanyl-3-[5-(phenylsulfonyl)benzotriazol-2-yl]phenyl]methyl]-6-[5-(phenylsulfonyl)benzotriazol-2-yl]phenol
- 4-tert-butyl-2-[5-(phenylsulfonyl)benzotriazol-2-yl]phenol
- 2-methyl-1-morpholin-4-yl-3-phenyl-pent-4-en-1-one
- 3-chloranyl-2-methyl-1-morpholin-4-yl-pent-4-en-1-one
- cyclohexyl 2-(2,2-dimethyl-6-oxidanylidene-1,3-dioxin-4-yl)ethanoate
- potassium 3-methyl-1-oxa-2-aza-4-azanidacyclopent-2-en-5-one
- 2,4-bis(bromanyl)-2-methyl-pentanedinitrile
- 2,4-bis(bromanyl)pentanedinitrile
- 2,5-bis(bromanyl)hexanedinitrile
- (3-methyl-4-propan-2-yl-phenyl) 2-chloranylethanoate
