2,3-bis(chloranyl)bicyclo[2.2.1]hept-4-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C2CC1C(C2Cl)Cl
Isomeric SMILES
C1C=C2CC1C(C2Cl)Cl
InChI
InChI=1S/C7H8Cl2/c8-6-4-1-2-5(3-4)7(6)9/h1,5-7H,2-3H2
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
- ethyl 4-[(1-methylpiperazin-2-yl)methoxy]benzoate
- 3-[2-(3-bicyclo[2.2.1]hept-3-enyl)ethyl]bicyclo[2.2.1]hept-3-ene
- ethyl 4-[[4-(phenylmethyl)piperazin-2-yl]methoxy]benzoate
- 2-[1,6-bis(azaniumyl)hexyl]hexanedioate; decanedioate
- 2-[2-ethyl-4-(phenylmethyl)morpholin-2-yl]ethanoate
- 2-methylpropyl (E)-octadec-9-enoate; octyl (E)-octadec-9-enoate
- 2-[2-ethyl-4-(phenylmethyl)morpholin-2-yl]ethanoic acid
- cyclohexanone; [1-ethoxy-3-(4-methylphenyl)propan-2-yl] ethanoate
- ethyl 4-[[1-methyl-4-(phenylmethyl)piperazin-2-yl]methoxy]benzoate
- 4-[1-(4-carboxylato-2-chloranyl-phenoxy)ethoxy]-3-chloranyl-benzoate
