2-[(E)-hept-2-enyl]cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CCC1CCCC1=O
Isomeric SMILES
CCCC/C=C/CC1CCCC1=O
InChI
InChI=1S/C12H20O/c1-2-3-4-5-6-8-11-9-7-10-12(11)13/h5-6,11H,2-4,7-10H2,1H3/b6-5+
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-(2,2-dimethylcyclopropyl)ethyl]-2-methyl-cyclopropane-1-carboxylic acid
- (4aS,8aS)-1,2,8a-trimethyl-3,4a,5,6,7,8-hexahydro-2H-quinolin-4-one
- N-[3-[furan-2-yl(dimethyl)silyl]propoxy]propan-2-imine
- ethyl (E)-3-[ethanoyl(methyl)amino]-2-propan-2-yl-but-2-enoate
- trimethyl 2-trimethylsilyloxy-1,2-oxazolidine-3,3,5-tricarboxylate
- (E)-N,N-diethyl-5-propylsulfanyl-pent-4-en-2-yn-1-amine
- N,N-dimethyl-4-(trimethylsilylmethylsulfanyl)aniline
- N-[[diethylamino(methoxy)phosphoryl]methyl]aniline
- N-[[diethylamino(methoxymethyl)phosphoryl]methyl]aniline
- N-dipropylboranyl-1-methyl-pyridin-2-imine
