2-(1-oxidanylbutyl)cyclopent-2-en-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CCCC1=O)O
Isomeric SMILES
CCCC(C1=CCCC1=O)O
InChI
InChI=1S/C9H14O2/c1-2-4-8(10)7-5-3-6-9(7)11/h5,8,10H,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-decyl-2-(trifluoromethyl)cyclopentane
- 4-[(E)-prop-1-enyl]bicyclo[2.2.1]hept-2-ene
- 2,2,5-trimethyl-3-phenyl-pyrrole
- 2,2,3,5-tetramethylpyrrole
- (5,5-dimethyl-2,4-diphenyl-3,4-dihydropyrrol-3-yl) benzoate
- [5,5-dimethyl-4-(4-methylphenyl)-2-phenyl-3,4-dihydropyrrol-3-yl] benzoate
- 4,7-dimethyl-5,6,7,7a-tetrahydro-1H-cyclopenta[c]pyran-3-one
- 1-(5-chloranyl-4-nitro-2-oxidanyl-phenyl)-3-(3-cyanophenyl)urea
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]tetradecanoyl chloride
- N,N-dimethyl-4-(6-naphthalen-2-yl-2-phenyl-pyrimidin-4-yl)aniline
