2-propylpent-1-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=C=O)CCC
Isomeric SMILES
CCCC(=C=O)CCC
InChI
InChI=1S/C8H14O/c1-3-5-8(7-9)6-4-2/h3-6H2,1-2H3
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
- 2,2-dimethyl-N,N'-diphenyl-propanediamide
- 2-[(3-methylphenyl)methyl]pyridine
- 2-[(3-chlorophenyl)methyl]pyridine
- 4-[(3-methylphenyl)methyl]pyridine
- 2-oxidanyl-4-phenyl-thiophene-3-carbonitrile
- 4-methyl-2-oxidanyl-thiophene-3-carbonitrile
- ethyl 4-cyano-3-methyl-5-oxidanyl-thiophene-2-carboxylate
- 6-chloranyl-3-oxidanidyl-[1,2,4]triazolo[1,5-b]pyridazin-3-ium
- (6-chloranyl-[1,2,4]triazolo[1,5-b]pyridazin-2-yl) ethanoate
- (3-oxidanyl-5H-[1,2,4]triazolo[1,5-b]pyridazin-6-yl)diazene
