3-butyl-4,5-dihydro-1H-pentalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C2CCC=C2CC1=O
Isomeric SMILES
CCCCC1=C2CCC=C2CC1=O
InChI
InChI=1S/C12H16O/c1-2-3-6-11-10-7-4-5-9(10)8-12(11)13/h5H,2-4,6-8H2,1H3
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
- (7aS)-1,1,4,4-tetramethyl-7aH-cyclopenta[d]pyridazine
- (2R,3S)-2-(2-oxidanylpropan-2-yl)thian-3-ol
- 3-trimethylsilyloxybutanoic acid
- 1-ethylsulfanylethenoxy(trimethyl)silane
- 5-chloranyl-4-oxidanyl-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
- chloranyl-[(E)-hex-1-enyl]-dimethyl-silane
- 3-bromanyl-4-methyl-2H-furan-5-one
- (Z)-2-diazonio-1-methoxy-2-pyridin-2-yl-ethenolate
- 2-methoxy-2-oxidanylidene-1-(1H-pyridin-2-ylidene)ethanediazonium
- 1-(methoxymethoxy)indole
