2-methylundec-2-en-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)C=C(C)C
Isomeric SMILES
CCCCCCCC(=O)C=C(C)C
InChI
InChI=1S/C12H22O/c1-4-5-6-7-8-9-12(13)10-11(2)3/h10H,4-9H2,1-3H3
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
- N-[(E)-2,6-dimethylhept-5-enylideneamino]-N-methyl-methanamine
- 1,5-dihydro-2,4-benzodithiepine
- (Z)-2-ethylnon-2-en-4-yne-1-thiol
- 5-(trimethylsilylmethyl)hex-5-en-3-yn-1-ol
- 1-chloranyl-2-(prop-2-enoxymethyl)benzene
- 1,5-bis(chloranyl)-2,4-bis(fluoranyl)benzene
- [(2R)-1-[2,2,2-tris(fluoranyl)ethyl]pyrrolidin-2-yl]methanol
- 7-methoxynaphthalene-2-carbonitrile
- methyl (E)-3-(2-tert-butylaziridin-1-yl)prop-2-enoate
- (3R,4S)-4-(4-methyl-1,3-thiazol-2-yl)pent-1-en-3-ol
