3-methyl-4-oxidanyl-2-propan-2-yl-cyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)CC1O)C(C)C
Isomeric SMILES
CC1=C(C(=O)CC1O)C(C)C
InChI
InChI=1S/C9H14O2/c1-5(2)9-6(3)7(10)4-8(9)11/h5,7,10H,4H2,1-3H3
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
- carbanide; methoxysulfanyl(methyl)oxidanium
- 2-[(E)-hex-3-enyl]-3-methyl-4-oxidanyl-cyclopent-2-en-1-one
- zinc N-cyanododecanamide
- 3-methyl-2-(3-methylbutyl)-4-oxidanyl-cyclopent-2-en-1-one
- 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
