azidomethylcyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CN=[N+]=[N-]
Isomeric SMILES
C1CCC(C1)CN=[N+]=[N-]
InChI
InChI=1S/C6H11N3/c7-9-8-5-6-3-1-2-4-6/h6H,1-5H2
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
- 3-[(E)-2-[6-[3-methoxy-4-(methoxymethoxy)phenyl]-1H-indazol-4-yl]ethenyl]aniline
- (2-butylcyclopent-2-en-1-yl)methanol
- methyl 2-[3-[(E)-2-pyridin-2-ylethenyl]-1-(2-trimethylsilylethoxymethyl)indazol-4-yl]sulfanylbenzoate
- 3,6,9,12-tetrakis(azanyl)tridecanoic acid
- 5-methyl-N-[3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]carbonyl]phenyl]-1,3-thiazole-2-carboxamide
- 2-[3,6-bis(azanyl)heptoxy]ethanoic acid
- 3,6,9-tris(azanyl)decanoic acid
- N-(5-azanyl-2-fluoranyl-phenyl)-1-ethyl-3-methyl-2-[3-[(E)-2-pyridin-2-ylethenyl]-1-(2-trimethylsilylethoxymethyl)indazol-6-yl]-3H-pyrazole-5-carboxamide
- butoxy hydrogen carbonate
- hypochlorous acid hydrate
