1-cyclopentyl-2-methyl-propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)C1CCCC1
Isomeric SMILES
CC(C)C(=O)C1CCCC1
InChI
InChI=1S/C9H16O/c1-7(2)9(10)8-5-3-4-6-8/h7-8H,3-6H2,1-2H3
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-cyclopentylpentan-1-one
- 1-cyclopentyl-3-methyl-butan-1-one
- 1-cyclopentyl-2-methyl-butan-1-one
- 4,4-bis[4-[(2-methoxyphenyl)carbamoyloxy]phenyl]pentanoic acid
- 4,4-bis[4-[(4-ethoxyphenyl)carbamoyloxy]phenyl]pentanoic acid
- 4,4-bis[4-[(4-methylphenyl)carbamoyloxy]phenyl]pentanoic acid
- 4,4-bis[4-[(4-phenylphenyl)carbamoyloxy]phenyl]pentanoic acid
- 4,4-bis[4-[(4-nitrophenyl)carbamoyloxy]phenyl]pentanoic acid
- 4,4-bis[4-[(3-nitrophenyl)carbamoyloxy]phenyl]pentanoic acid
- 4,4-bis[4-[(4-bromophenyl)carbamoyloxy]phenyl]pentanoic acid
