1-cyclopentyl-3-methyl-butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)CC1CCCC1
Isomeric SMILES
CC(C)C(=O)CC1CCCC1
InChI
InChI=1S/C10H18O/c1-8(2)10(11)7-9-5-3-4-6-9/h8-9H,3-7H2,1-2H3
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
- 3-cyclopentyl-3-methyl-butan-2-one
- ethyl (NZ)-N-[azanyl-(cyanoamino)methylidene]carbamate
- bis(dimethylamino)methylidene-dimethyl-azanium; methyl sulfate
- [(dihexylamino)-(dimethylamino)methylidene]-dimethyl-azanium
- 2-ethyl-N-methyl-hexan-1-amine
- bis(diethylamino)methylidene-dibutyl-azanium
- [(dibutylamino)-(diethylamino)methylidene]-dipropyl-azanium
- 1,1-diethyl-3,3-bis(prop-2-enyl)urea
- [[bis(2-methoxyethyl)amino]-(diethylamino)methylidene]-dibutyl-azanium
- bis(dibutylamino)methylidene-dipropyl-azanium
