1-(7-bicyclo[4.2.0]oct-6-enyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C2CCCCC2C1
Isomeric SMILES
CC(=O)C1=C2CCCCC2C1
InChI
InChI=1S/C10H14O/c1-7(11)10-6-8-4-2-3-5-9(8)10/h8H,2-6H2,1H3
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-(3,4-dimethoxyphenyl)-1H-pyrrole-3-carbonitrile
- trimethyl-(2-phenyl-1,3-dithian-2-yl)silane
- 4-(4-cyanophenyl)-1H-pyrrole-3-carbonitrile
- 1-[3,5-di(butanoyl)-1,3,5-triazinan-1-yl]butan-1-one
- 4-(4-methylphenyl)-1H-pyrrole-3-carbonitrile
- propan-2-yl 3-oxidanylidenepropanoate
- 4-(4-chlorophenyl)-1H-pyrrole-3-carbonitrile
- 2,2,2-tris(chloranyl)ethyl 3-oxidanylidenepropanoate
- 8-chloranyl-2,2-bis(oxidanylidene)-3-propan-2-yl-1H-2$l^{6},1,3-benzothiadiazin-4-one
- (4-ethenylphenyl)methyl-trimethyl-silane
