1-azidopropylcyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1CCCC1)N=[N+]=[N-]
Isomeric SMILES
CCC(C1CCCC1)N=[N+]=[N-]
InChI
InChI=1S/C8H15N3/c1-2-8(10-11-9)7-5-3-4-6-7/h7-8H,2-6H2,1H3
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
- 4-(butylamino)but-1-en-2-ol
- 1-cyclopentylpropyl methanesulfonate
- 1,2-bis(chloranyl)ethane; propan-2-one
- 2-[(9Z,11Z)-2-hexyl-14-aza-16-azoniabicyclo[11.2.1]hexadeca-9,11,13(16)-trien-16-yl]ethyl (E)-octadec-9-enoate
- 2-[2-[(E)-heptadec-8-enyl]-3-(2-hydroxyethyl)-4,5-dihydroimidazol-3-ium-1-yl]ethyl (E)-octadec-9-enoate hydroxide
- 2-[1-(1-hydroxyethyl)-3-methyl-2-phenyl-4,5-dihydroimidazole-1,3-diium-1-yl]propanoic acid
- 1-methylpyrazole; 1H-pyrazole
- 4-(ethylamino)but-1-en-2-ol
- 4-azanylbut-1-ene-2-thiol
- [ethoxy(ethyl)amino] 2-methyl-4-phenyl-buta-2,3-dienoate
