6-azido-1-bromanyl-cyclohexene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C(C1)N=[N+]=[N-])Br
Isomeric SMILES
C1CC=C(C(C1)N=[N+]=[N-])Br
InChI
InChI=1S/C6H8BrN3/c7-5-3-1-2-4-6(5)9-10-8/h3,6H,1-2,4H2
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
- 3-(azidomethyl)-1-methyl-cyclohexene
- tert-butyl-(2-isothiocyanatoethoxy)-dimethyl-silane
- 1-(1-hydroxyethyl)thiourea
- 1-(azidomethyl)-2-ethyl-cyclohexene
- (3-methylcyclohex-2-en-1-yl)methanol
- 1-(2-hydroxyethyl)-3-(3-methylcyclohexyl)thiourea
- 2-diethoxyphosphoryloxycyclohexene-1-carboxylic acid
- 1-(isothiocyanatomethyl)-2-methyl-cyclohexene
- 1-phenethyl-3-phenyl-piperidin-3-ol
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-fluorophenyl)butan-1-one
