bicyclo[2.2.1]hept-3-ene; cyclopropane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1.C1CC2=CCC1C2
Isomeric SMILES
C1CC1.C1CC2=CCC1C2
InChI
InChI=1S/C7H10.C3H6/c1-2-7-4-3-6(1)5-7;1-2-3-1/h1,7H,2-5H2;1-3H2
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
- azanylaluminum(2+); 3-oxidanylnaphthalene-1,6-disulfonic acid
- 1-methyl-3-methylidene-2-prop-2-enyl-cyclopentene
- azanylaluminum(2+)
- 3-oxidanylnaphthalene-1,6-disulfonic acid
- 2-(8-azanyl-8-oxidanylidene-octyl)-3-(naphthalen-2-ylsulfonylamino)benzamide
- 2-nitrobenzenediazonium tetratetrafluoroborate
- 2-(8-azanyl-8-oxidanylidene-octyl)-3-(1-naphthalen-1-ylethylsulfonylamino)benzamide
- dodecan-1-ol; 2,3,4,5,6-pentakis(oxidanyl)hexanal
- 2-[7-(4-fluorophenyl)sulfanylheptyl]-3-(methylsulfonylamino)benzamide
- 2-hexacosan-13-yloxy-6-(hydroxymethyl)oxane-3,4,5-triol
