5-cyclopentylbicyclo[2.2.1]hept-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2CC3CC2C=C3
Isomeric SMILES
C1CCC(C1)C2CC3CC2C=C3
InChI
InChI=1S/C12H18/c1-2-4-10(3-1)12-8-9-5-6-11(12)7-9/h5-6,9-12H,1-4,7-8H2
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
- 4-cyclohex-2-en-1-ylbicyclo[2.2.1]hept-2-ene
- (4E,5E)-4-(phenylmethylidene)octa-1,5,7-trien-3-one
- oxidanyl phosphono phosphate
- 3-(2,5-diphenyl-1,2,3,4-tetrazol-2-ium-1-yl)-4,5-dimethyl-2H-1,3-thiazol-2-ol bromide
- 3-(2,5-diphenyl-1,2,3,4-tetrazol-2-ium-1-yl)-4,5-dimethyl-2H-1,3-thiazol-2-ol
- tributyl(octadecyl)phosphanium bromide
- dimethyl-bis(prop-2-enyl)azanium; (E)-3-(prop-2-enoylamino)prop-2-enoic acid; chloride
- azinous acid fluoride
- 2,7-bis(iodanyl)-9,9-di(nonyl)fluorene
- 2-(2H-benzotriazol-4-yl)ethanenitrile
