1,3-diazido-2-methoxy-cyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
COC1C(CCC1N=[N+]=[N-])N=[N+]=[N-]
Isomeric SMILES
COC1C(CCC1N=[N+]=[N-])N=[N+]=[N-]
InChI
InChI=1S/C6H10N6O/c1-13-6-4(9-11-7)2-3-5(6)10-12-8/h4-6H,2-3H2,1H3
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
- [3-(1,3-oxazol-5-yl)cyclohexyl]carbamic acid
- N'-(5-methylpyridin-2-yl)ethanediamide hydrochloride
- N'-(5-methylpyridin-2-yl)ethanediamide
- 3,4-dihydropyridine-3-carboxylic acid
- 2,2-bis(chloranyl)-2-(5-chloranylpyridin-2-yl)ethanamide
- cyclopentane-1,1-diamine hydrochloride
- 1-azanyl-2-(7-chloranylcinnolin-3-yl)carbonyl-cyclohexane-1-carboxylic acid
- 2-[(5-chloranylpyridin-2-yl)-methyl-amino]-2-oxidanylidene-ethanoic acid
- 2-[(6-chloranylpyridazin-3-yl)amino]-2-oxidanylidene-ethanoic acid
- 4-azido-5-methanoyl-1,3-thiazole-2-carboxylic acid
