2,3-dinitrosobicyclo[2.2.1]hept-5-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2C=CC1C(C2N=O)N=O
Isomeric SMILES
C1C2C=CC1C(C2N=O)N=O
InChI
InChI=1S/C7H8N2O2/c10-8-6-4-1-2-5(3-4)7(6)9-11/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
- 3,5-ditert-butyl-7-(3,5-ditert-butyl-2-oxidanyl-phenyl)-1-methyl-3H-azepin-2-one
- 2-[3,5-bis(bromanyl)-2-oxidanyl-phenyl]-5,7-bis(bromanyl)-2-(methoxymethoxy)-1-benzofuran-3-one
- 6,7,13,14-tetramethyl-1,2,4,5,8,9,11,12-octazacyclotetradeca-6,13-diene
- 2-bromanyl-2-(4-methylphenyl)sulfinyl-1-phenyl-ethanol
- 4-[2-(4-bromophenyl)-5a-methyl-4a,5,6,7,8,9,9a,10-octahydro-4H-benzo[g]chromen-10a-yl]morpholine
- 2-azaniumyl-3-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)propanoate
- 2-azanyl-3-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)propanoic acid
- 1-tert-butylimino-3,3-dimethyl-2-phenyl-butan-2-ol
- 3-(3-oxidanyl-2,9,10,10a-tetrahydro-1H-phenanthren-3-yl)-2,9,10,10a-tetrahydro-1H-phenanthren-3-ol
- 6,7-dimethoxy-2-methyl-2-(phenylmethyl)-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-ium
