(1Z)-3-azidocyclooctene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC=CC(CC1)N=[N+]=[N-]
Isomeric SMILES
C1CC/C=C\C(CC1)N=[N+]=[N-]
InChI
InChI=1S/C8H13N3/c9-11-10-8-6-4-2-1-3-5-7-8/h4,6,8H,1-3,5,7H2/b6-4-
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
- 6-methoxy-7-methyl-2,3-dihydro-1-benzofuran-5-ol
- 1-prop-2-enylpyridine-4-thione
- 4-(ethoxymethoxy)benzaldehyde
- methyl (3S,3aR,6aS)-3-oxidanyl-3,3a,4,6a-tetrahydropentalene-1-carboxylate
- 3,5-dimethoxy-4-methyl-benzaldehyde
- (2,3-dimethyl-4-oxidanyl-phenyl) ethanoate
- (3S,4S,5S,6S)-thiepane-3,4,5,6-tetrol
- 3,3-dimethyl-7-methylidene-cyclooctane-1,5-dione
- 6-(3-oxidanylidenebutyl)bicyclo[4.1.0]heptan-2-one
- (1R,5S)-3-isocyanato-9-methyl-9-azabicyclo[3.3.1]nonane
