2-methyl-2-pent-3-ynyl-cyclopentane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC#CCCC1(C(=O)CCC1=O)C
Isomeric SMILES
CC#CCCC1(C(=O)CCC1=O)C
InChI
InChI=1S/C11H14O2/c1-3-4-5-8-11(2)9(12)6-7-10(11)13/h5-8H2,1-2H3
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-(cyclopenten-1-yl)hept-6-en-1-one
- (3aS,6aS)-6a-but-3-enyl-1,3,3a,4,5,6-hexahydropentalen-2-one
- 1-(butoxymethyl)-4-methyl-benzene
- (4R)-4-methyl-4-(2-methylbut-3-en-2-yl)cyclohex-2-en-1-one
- 8-methyl-4-methylidene-spiro[4.5]decan-3-one
- dimethyl-oxidanyl-[(E)-2-phenylethenyl]silane
- 3-bromanyloxan-2-one
- 2-methyl-5-nitro-benzene-1,3-diamine
- 4-nitrophthalaldehyde
- (3R,4R,5S,6S)-6-(hydroxymethyl)piperidine-2,3,4,5-tetrol
