1-[2-(azidomethyl)prop-2-enyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CN=[N+]=[N-])CN1CCNCC1
Isomeric SMILES
C=C(CN=[N+]=[N-])CN1CCNCC1
InChI
InChI=1S/C8H15N5/c1-8(6-11-12-9)7-13-4-2-10-3-5-13/h10H,1-7H2
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
- 1-[(E)-3-(1-imidazolidin-1-ylethyl)-2-methyl-pent-3-en-2-yl]piperazine
- 1-[(Z)-2-(1-imidazolidin-1-ylethyl)but-2-enyl]imidazolidine
- 4-[2-(piperidin-1-ylmethyl)prop-2-enyl]morpholine
- 4-[(Z)-3-(azidomethyl)-2,4-dimethyl-hex-3-en-2-yl]morpholine
- 2-[(Z)-2-(azidomethyl)but-2-enyl]imidazolidine
- 1-[3-[azido(chloranyl)methyl]-4-methyl-pent-3-en-2-yl]piperazine
- 1-[(Z)-3-(azidomethyl)pent-3-enyl]piperidine
- 4-[(Z)-2-(1-morpholin-4-ylethyl)but-2-enyl]morpholine
- 2-[(4-ethylphenyl)methoxy]ethanoyl chloride
- 2-[(4-nitrophenyl)methoxy]ethanoyl chloride
