6-azidocyclohex-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC(C1N=[N+]=[N-])O
Isomeric SMILES
C1C=CCC(C1N=[N+]=[N-])O
InChI
InChI=1S/C6H9N3O/c7-9-8-5-3-1-2-4-6(5)10/h1-2,5-6,10H,3-4H2
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-iodanylpyrazol-1-yl)-phenyl-methanone
- (4-bromanylpyrazol-1-yl)-phenyl-methanone
- (3R)-3-azanyl-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-pentanoic acid
- 4-iodanyl-1-(4-methylphenyl)sulfonyl-pyrazole
- tert-butyl-dimethyl-(2-methylpent-4-enoxy)silane
- (E)-4-methylhept-4-enal
- 4-bromanyl-1-(4-methylphenyl)sulfonyl-pyrazole
- (1S)-1,6-dimethyl-4-propan-2-yl-1,2-dihydronaphthalene
- 1-(2-hydroxyethyloxymethyl)-1,2,4-triazole-3-carboxamide
- [(1R,2R,4aR,10bR)-2,4-dimethyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-1-yl] methanesulfonate
