1-(6-bicyclo[4.1.0]hept-4-enyl)ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C12CC1CCC=C2
Isomeric SMILES
CC(=O)C12CC1CCC=C2
InChI
InChI=1S/C9H12O/c1-7(10)9-5-3-2-4-8(9)6-9/h3,5,8H,2,4,6H2,1H3
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
- 1-pentoxy-3-piperidin-1-yl-propan-2-ol
- 3-methyl-4-octylsulfanyl-butan-2-one
- (3E)-3-[[(2-ethoxyphenyl)amino]methylidene]chromene-2,4-dione
- 4-oxidanyltridecan-2-one
- 1-bromanyl-2-chloranyl-3-methyl-benzene
- methyl 2-[5-[5-[(E)-N-(aminocarbonylamino)-C-methyl-carbonimidoyl]thiophen-2-yl]thiophen-2-yl]quinoline-4-carboxylate
- methyl 2-(1-oxidanylcyclopentyl)but-3-enoate
- methyl (E)-4-(1-oxidanylcyclopentyl)but-2-enoate
- (E)-7,7-dimethoxy-2,6,6-trimethyl-5-oxidanyl-hept-2-enoic acid
- 6-methoxy-1-benzothiophene-2-carbonitrile
