bicyclo[2.1.0]pent-1(4)-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C1C2
Isomeric SMILES
C1CC2=C1C2
InChI
InChI=1S/C5H6/c1-2-5-3-4(1)5/h1-3H2
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-[3-(2-chloranyl-4-methoxy-phenoxy)propyl]imidazole
- 2-cyclopentyl-N-(1-ethylpiperidin-4-yl)-2-oxidanyl-2-phenyl-ethanamide
- 2-[7-(2-chloranyl-4-methoxy-phenoxy)heptyl]pyridine
- 2-cyclopentyl-N-[1-[(E)-3-methylhex-3-enyl]piperidin-4-yl]-2-oxidanyl-2-phenyl-ethanamide
- 1-[6-(4-chloranyl-3,5-diethyl-phenoxy)hexyl]imidazole hydrochloride
- N-[1-(cycloheptylmethyl)piperidin-4-yl]-2-cyclopentyl-2-(4-fluorophenyl)-2-oxidanyl-ethanamide
- 1-[6-(4-chloranyl-3,5-diethyl-phenoxy)hexyl]imidazole
- cyclopenten-1-ylmethyl methanesulfonate
- [3-[6-(2-chloranyl-4-methoxy-phenoxy)hexyl]-5-methyl-imidazol-4-yl]methanol
- 1-(10-bromanyldecoxy)-2-chloranyl-4-methoxy-benzene
