2-azidocyclopenten-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=C(C1)O)N=[N+]=[N-]
Isomeric SMILES
C1CC(=C(C1)O)N=[N+]=[N-]
InChI
InChI=1S/C5H7N3O/c6-8-7-4-2-1-3-5(4)9/h9H,1-3H2
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-(5-methyl-2-phenyl-3-sulfanylidene-1H-pyrazol-4-yl)ethanone
- quinoline; 1,3-thiazole
- 5,7-bis(chloranyl)chromen-2-one
- 3-(benzimidazol-1-ylamino)-4,5,6,7-tetrakis(chloranyl)isoindol-1-one
- [2-chloranyl-6-[(E)-diazanylidenemethyl]phenyl] hypochlorite
- 4-phenyldiazenylbenzamide
- N-[2-[(3-oxidanylideneisoindol-1-yl)amino]-1,3-benzoxazol-5-yl]ethanamide
- 1-(2-sulfanyl-4-sulfanylidene-1H-quinolin-3-yl)ethanone
- [2-[1,3-bis(oxidanylidene)isoindol-2-yl]cyclopentyl] fluoranylmethanesulfonate
- 4,4-dimethyl-2,6-bis(sulfanylidene)cyclohexane-1-carbaldehyde
