1-(2-methylcyclopropyl)pent-4-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC1C(=O)CCC=C
Isomeric SMILES
CC1CC1C(=O)CCC=C
InChI
InChI=1S/C9H14O/c1-3-4-5-9(10)8-6-7(8)2/h3,7-8H,1,4-6H2,2H3
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
- (E)-4,5-di(piperidin-1-yl)pent-3-en-2-one
- sodium; 1,3-bis(oxidanyl)propan-2-ylidene-bis(oxidanidyl)azanium; methanol
- 1-[(3-butyl-1H-pyrazol-5-yl)methyl]piperidine
- 4-oxidanylidenedodecanedioic acid
- (E)-3,4-bis(dimethylamino)-1-phenyl-but-2-en-1-one
- methyl (5Z,8Z,11Z,13E)-15-oxidanylicosa-5,8,11,13-tetraenoate
- 3-methyl-1,4-dihydropyrazole-5-thione
- N-(2-nitrocyclohexyl)-1-(phenylmethyl)piperidin-4-amine
- N2-[1-(phenylmethyl)piperidin-4-yl]cyclohexane-1,2-diamine
- methyl 2-ethanoyl-5-oxidanylidene-cyclopentane-1-carboxylate
