bicyclo[2.2.1]hept-4-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C2CC1C(=O)C2
Isomeric SMILES
C1C=C2CC1C(=O)C2
InChI
InChI=1S/C7H8O/c8-7-4-5-1-2-6(7)3-5/h1,6H,2-4H2
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-methoxyethyl 2-methyl-3-oxidanyl-benzoate
- 4-[(E)-prop-1-enyl]bicyclo[2.2.1]heptan-3-ol
- 3-ethenyl-5,5-dimethyl-furan-2-one
- 1,1-bis(2-adamantyl)propan-1-ol
- 6-[3-methyl-1-(3-sulfopropyl)-2H-indol-3-yl]hexanoic acid
- [2-(10,13-dimethyl-11-oxidanylidene-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)-2-oxidanylidene-ethyl] ethanoate
- ethenyl propyl carbonate
- 5-methoxy-2,4-dimethyl-2,3-dihydro-[1,3]oxazolo[4,5-b]quinolin-4-ium; 4-methylbenzenesulfonate
- 2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)-1-(1-prop-1-en-2-yl-2-adamantyl)pentan-1-one
- 5-methoxy-2,4-dimethyl-2,3-dihydro-[1,3]oxazolo[4,5-b]quinolin-4-ium
