3-butyl-4,5,6,6a-tetrahydro-1H-pentalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C2CCCC2CC1=O
Isomeric SMILES
CCCCC1=C2CCCC2CC1=O
InChI
InChI=1S/C12H18O/c1-2-3-6-11-10-7-4-5-9(10)8-12(11)13/h9H,2-8H2,1H3
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
- dicyclohexylphosphinous acid
- (4-propylphenyl)methanamine
- diphenylphosphanyloxy(diphenyl)phosphane
- [tert-butyl(phenyl)phosphanyl] methanesulfonate
- 5-oxidanyl-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
- 3-[3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]-3-(phenylsulfonyl)cyclobutan-1-ol
- 3-[3,5-bis(trifluoromethyl)phenyl]-5,7-ditert-butyl-3H-1-benzofuran-2-one
- chloranyl-(2-methoxyphenyl)-phenyl-phosphane
- 4-(5,7-ditert-butyl-2-oxidanylidene-3H-1-benzofuran-3-yl)benzenecarbonitrile
- ethyl 2-nitroprop-2-enoate
