3-bromanyl-2-nitroso-bicyclo[2.2.1]hept-5-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2C=CC1C(C2N=O)Br
Isomeric SMILES
C1C2C=CC1C(C2N=O)Br
InChI
InChI=1S/C7H8BrNO/c8-6-4-1-2-5(3-4)7(6)9-10/h1-2,4-7H,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
- chloranyl-(2-oxidanyl-3-bicyclo[2.2.1]heptanyl)mercury
- 3-chloranyl-7-methoxy-2-nitroso-bicyclo[2.2.1]heptane
- 3-bicyclo[2.1.1]hexanyl(trimethyl)azanium
- 9,9-dimethyl-9-azoniabicyclo[3.3.1]nonan-3-one
- 6,7-dimethoxy-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-one
- trimethyl-(4-oxidanylidene-8-oxabicyclo[4.3.1]decan-10-yl)azanium
- N-(7-bicyclo[2.2.1]hept-2-enylideneamino)-4-methyl-benzenesulfonamide
- 4-[2-(4-nitrophenoxy)ethoxy]aniline
- 6,6-dimethyl-1-[4-[2-(4-nitrophenoxy)ethoxy]phenyl]-1,3,5-triazine-2,4-diamine
- 1-[4-[2-(4-azanylphenoxy)ethoxy]phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine
