2-prop-2-enylbicyclo[2.2.1]heptan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1C2CCC(C2)C1=O
Isomeric SMILES
C=CCC1C2CCC(C2)C1=O
InChI
InChI=1S/C10H14O/c1-2-3-9-7-4-5-8(6-7)10(9)11/h2,7-9H,1,3-6H2
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
- (Z)-4-(4-azanylimidazo[4,5-c]pyridin-1-yl)but-2-en-1-ol
- (phenylmethyl) N-(2-prop-2-enyl-3-bicyclo[2.2.1]heptanyl)carbamate
- (phenylmethyl) N-[2-(oxiran-2-ylmethyl)-3-bicyclo[2.2.1]heptanyl]carbamate
- (2R,4S)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methyl-1,3-dioxan-5-one
- (Z,2R)-5-(6-aminopurin-9-yl)pent-3-ene-1,2-diol
- (Z)-4-(6-aminopurin-9-yl)-2-methyl-but-2-en-1-ol
- (Z,2R)-5-(4-azanylimidazo[4,5-c]pyridin-1-yl)pent-3-ene-1,2-diol
- 2-[2-(4-azanylimidazo[4,5-c]pyridin-1-yl)ethylidene]propane-1,3-diol
- methyl (E)-7-[3-(phenylmethoxycarbonylamino)-2-bicyclo[2.2.1]heptanyl]hept-5-enoate
- methyl (E)-7-(3-azanyl-2-bicyclo[2.2.1]heptanyl)hept-5-enoate
