1-(2-azidoethyl)piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CCN=[N+]=[N-]
Isomeric SMILES
C1CN(CCN1)CCN=[N+]=[N-]
InChI
InChI=1S/C6H13N5/c7-10-9-3-6-11-4-1-8-2-5-11/h8H,1-6H2
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
- 2-azanyl-5-cyano-4-oxidanylidene-pentanoic acid
- 2-prop-1-ynyl-1H-pyrrolo[2,3-b]pyridine
- (2R)-2-[5-[(2R)-oxiran-2-yl]pentyl]oxirane
- 8a-fluoranyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene
- lithium 1-nitroethylbenzene
- 1-nitroethylbenzene
- 1-cyanopropyl ethyl carbonate
- 2-ethoxy-N-propan-2-yl-prop-2-enamide
- 3-(trimethylsilylmethyl)but-3-en-1-amine
- [2,4-bis(fluoranyl)-3-methyl-phenyl]methanol
