bicyclo[2.2.1]hept-3-ene; ethene
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Descriptors Computed from Structure
Canonical SMILES:
C=C.C1CC2=CCC1C2
Isomeric SMILES
C=C.C1CC2=CCC1C2
InChI
InChI=1S/C7H10.C2H4/c1-2-7-4-3-6(1)5-7;1-2/h1,7H,2-5H2;1-2H2
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 2-(2-hydroxyethyl)-5-oxidanyl-pentanoate
- benzene; dodecane-1-sulfonic acid
- N-[(E)-[4-(2-ethylcyclohexyl)phenyl]methylideneamino]-1-(4-ethylphenyl)methanimine
- 1-(4-pent-4-enylphenyl)-N-[(E)-[4-(2-propylcyclohexyl)phenyl]methylideneamino]methanimine
- sodium; benzene; dodecane-1-sulfonic acid
- N-[(E)-[3,4-bis(fluoranyl)phenyl]methylideneamino]-1-[4-(2-propylcyclohexyl)phenyl]methanimine
- bicyclo[2.2.1]hept-2-ene-4-carbonyl chloride
- 5-methyl-2H-thiopyran-2-amine
- azanium cerium(4+) disulfate
- bis(chloranyl)-[methyl(trimethylsilyl)amino]silicon
