3-methyl-2-(3-methylbutyl)-4-oxidanyl-cyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)CC1O)CCC(C)C
Isomeric SMILES
CC1=C(C(=O)CC1O)CCC(C)C
InChI
InChI=1S/C11H18O2/c1-7(2)4-5-9-8(3)10(12)6-11(9)13/h7,10,12H,4-6H2,1-3H3
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
- cyanamide; manganese(2+); octadecan-1-one
- 2-heptyl-3-methyl-4-oxidanyl-cyclopent-2-en-1-one
- sodium; cyanamide; dodecan-1-one
- 5-[(E)-hex-3-enyl]-4-methyl-4-oxidanyl-cyclopent-2-en-1-one
- calcium N-cyanooctadecanamide
- 2-cyclopentyl-3-methyl-4-oxidanyl-cyclopent-2-en-1-one
- cobalt(2+); cyanamide; dodecan-1-one
- 4-methyl-5-(3-methylbutyl)-4-oxidanyl-cyclopent-2-en-1-one
- N-cyanooctadecanamide; lead
- 4-oxidanyl-5-pent-2-ynyl-cyclopent-2-en-1-one
