(1E,3Z)-2-azidocycloocta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC=C(C=CC1)N=[N+]=[N-]
Isomeric SMILES
C1CC/C=C(\C=C/C1)/N=[N+]=[N-]
InChI
InChI=1S/C8H11N3/c9-11-10-8-6-4-2-1-3-5-7-8/h4,6-7H,1-3,5H2/b6-4-,8-7+
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
- (6Z)-9-azabicyclo[6.1.0]nona-6,8-diene
- 2,4,6-trimethyl-N-[(1R,2R)-2-[(2,4,6-trimethylphenyl)sulfonylamino]cyclohexyl]benzenesulfonamide
- ethyl 2-[(2R,3S,4R,6S)-3,4-dimethyl-6-prop-2-enyl-oxan-2-yl]ethanoate
- ethyl 2-[(2S,4R)-4-phenyloxan-2-yl]ethanoate
- ethyl (2E,5S,7S)-5-methyl-7-oxidanyl-deca-2,9-dienoate
- ethyl 2-[(2S,4R,6S)-4-methyl-6-prop-2-enyl-oxan-2-yl]ethanoate
- 2-(1,3-benzothiazol-2-yl)but-3-en-2-ol
- 1-[2-[4-(trifluoromethyl)phenyl]ethyl]piperazine
- 1-(6-azanylidene-3,3-dimethyl-cyclohexa-1,4-dien-1-yl)ethanone
- 1-[(1R,4R,5S)-3-azanylidene-6,6-dimethyl-4-prop-2-enyl-4-bicyclo[3.1.0]hexanyl]ethanone
