(E)-3-methylnon-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=C(C)C(=O)C
Isomeric SMILES
CCCCC/C=C(\C)/C(=O)C
InChI
InChI=1S/C10H18O/c1-4-5-6-7-8-9(2)10(3)11/h8H,4-7H2,1-3H3/b9-8+
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
- 4-chloranyl-6-[[(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
- 5-methyl-4-[[(E)-3-phenylprop-2-enylidene]amino]-2-propan-2-yl-phenol
- 2-[[2,3,4,5,6-pentakis(chloranyl)phenyl]amino]ethylcarbamodithioic acid; N'-[2,3,4,5,6-pentakis(chloranyl)phenyl]ethane-1,2-diamine
- 3-chloranyl-4-methyl-7-oxidanyl-chromen-2-one
- 7-chloranyl-3-(oxidanylamino)indol-2-one
- 4,5-bis(chloranyl)-3-(oxidanylamino)indol-2-one
- 2,6-bis(methylsulfonyl)-7,9-dihydropurin-8-one
- propan-2-amine; propan-2-ylcarbamodithioic acid
- 6-methylsulfanyl-2-methylsulfonyl-7,9-dihydropurin-8-one
- 6,7-dimethyl-3-(oxidanylamino)indol-2-one
