bicyclo[1.1.1]pent-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC1=C2
Isomeric SMILES
C1C2CC1=C2
InChI
InChI=1S/C5H6/c1-4-2-5(1)3-4/h1,4H,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
- 1,2,3,4,4a,5,6,6a,6a,6b,7,8,8a,9,10,12a,13,14,14a,14b-icosahydropicene
- (4Z)-bicyclo[4.4.2]dodec-4-ene
- magnesium bis(chloranyl)mercury
- (5Z)-bicyclo[4.3.2]undec-5-ene
- hexacosan-13-yl(oxidanidyl)azanium
- bicyclo[4.2.2]dec-5-ene
- N-oxidanidylhexacosan-13-amine
- morpholine; 1-oxidanylidenepropane-1-sulfonic acid
- bis(fluoranyl)tin(2+)
- 6-azanyl-1H-pyrimidin-2-one triphosphate
