4-chloranylbicyclo[2.2.1]hept-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CC1C=C2)Cl
Isomeric SMILES
C1CC2(CC1C=C2)Cl
InChI
InChI=1S/C7H9Cl/c8-7-3-1-6(5-7)2-4-7/h1,3,6H,2,4-5H2
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
- 6-azanyl-2,5-bis(oxidanylidene)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxamide
- 4-tert-butyl-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione
- 8-[4-(2-fluorophenyl)-4-oxidanylidene-butyl]-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decane-1,3-dione hydrochloride
- 8-[4-(2-fluorophenyl)-4-oxidanylidene-butyl]-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decane-1,3-dione
- 8-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1,2-dimethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one
- N-tert-butyl-5-[3-(tert-butylamino)-3-oxidanylidene-propyl]bicyclo[2.2.1]hept-2-ene-5-carboxamide
- 2-butan-2-yl-8-[2-(4-chlorophenyl)ethyl]-1-methylidene-4-oxa-2,8-diazaspiro[4.5]decan-3-one
- N-(7-bicyclo[4.1.0]hept-4-enylmethyl)cyclopropanamine; ethanedioic acid
- 1-[(3R,6S)-3-(4-dimethylaminophenyl)-6-methyl-5-sulfanylidene-1,2,4-oxadiazinan-2-yl]ethanone
- N-(7-bicyclo[4.1.0]hept-4-enylmethyl)cyclopropanamine
