4-azido-3-chloranyl-bicyclo[3.2.1]oct-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC1C=C(C2N=[N+]=[N-])Cl
Isomeric SMILES
C1CC2CC1C=C(C2N=[N+]=[N-])Cl
InChI
InChI=1S/C8H10ClN3/c9-7-4-5-1-2-6(3-5)8(7)11-12-10/h4-6,8H,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
- trimethyl 3,5,6-triphenylbenzene-1,2,4-tricarboxylate
- bicyclo[3.2.1]octan-4-amine
- triethyl 3,5,6-triphenylbenzene-1,2,4-tricarboxylate
- (NE)-N-(3-bicyclo[2.2.2]octanylidene)hydroxylamine
- trimethyl 2,4,6-triphenylbenzene-1,3,5-tricarboxylate
- [(1R,4S,5R)-4-bicyclo[3.2.1]octanyl] ethanoate
- triethyl 2,4,6-triphenylbenzene-1,3,5-tricarboxylate
- 3-bicyclo[2.2.2]octanyl ethanoate
- hexaethyl benzene-1,2,3,4,5,6-hexacarboxylate
- N-[5-(2,3-dimethylpent-1-en-3-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide
