2-cyclopentylbicyclo[2.2.1]hept-4-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2CC3=CCC2C3
Isomeric SMILES
C1CCC(C1)C2CC3=CCC2C3
InChI
InChI=1S/C12H18/c1-2-4-10(3-1)12-8-9-5-6-11(12)7-9/h5,10-12H,1-4,6-8H2
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
- 2-[1-(4-phenoxyphenyl)-3-[3-(4-phenoxyphenyl)-2-pyridin-2-yloxy-propoxy]propan-2-yl]oxypyridine
- [(2-methoxy-5-phenyl-phenyl)amino]carbamic acid
- butyl 2-oxidanylpiperidine-1-carboxylate
- 2-azanyl-3-(5-chloranylbenzotriazol-1-yl)-2-methyl-propanenitrile
- methyl (Z)-2-chloranyl-3-(cyclohexen-1-yl)but-2-enoate
- methyl (2E,4E)-2-chloranyl-3-methyl-5-(2,6,6-trimethylcyclohex-2-en-1-yl)penta-2,4-dienoate
- [(E)-1-chloranyl-4-phenyl-but-1-enyl]benzene
- (Z)-2-chloranyl-3-phenyl-pent-2-enamide
- methyl (E)-2-chloranyl-3-methyl-undec-2-enoate
- methyl (E)-3-(3-bromophenyl)-2-chloranyl-prop-2-enoate
