3-propan-2-ylidenebicyclo[2.2.1]heptane
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C1CC2CCC1C2)C
Isomeric SMILES
CC(=C1CC2CCC1C2)C
InChI
InChI=1S/C10H16/c1-7(2)10-6-8-3-4-9(10)5-8/h8-9H,3-6H2,1-2H3
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
- 3-propan-2-ylbicyclo[2.2.1]hept-2-ene
- 4,4-dimethylbicyclo[3.2.1]octan-3-one
- 3,3-dimethylbicyclo[3.2.1]octan-4-one
- 2-(1-methylpyrrolidin-2-yl)ethanenitrile
- [1-methoxy-2-(methoxyamino)-2-methyl-propyl] ethanoate
- [1-ethoxy-2-(methoxyamino)-2-methyl-propyl] ethanoate
- (E)-3-(5-methylfuran-2-yl)-2-(4-nitrophenyl)prop-2-enoic acid
- (E)-3-[5-(4-chlorophenyl)furan-2-yl]-2-phenyl-prop-2-enoic acid
- (E)-3-[5-(4-chlorophenyl)furan-2-yl]-2-(4-nitrophenyl)prop-2-enoic acid
- 2-(4-chlorophenyl)-5-[(Z)-2-phenylethenyl]furan
