3-propyloctane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)C(CCC)C(=O)C
Isomeric SMILES
CCCCC(=O)C(CCC)C(=O)C
InChI
InChI=1S/C11H20O2/c1-4-6-8-11(13)10(7-5-2)9(3)12/h10H,4-8H2,1-3H3
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
- 3,5-dimethoxy-4-oxidanyl-benzenecarbonitrile
- 2,3-dimethoxy-4-methyl-phenol
- 5-methoxy-3-methyl-2-oxidanyl-cyclohexa-2,5-diene-1,4-dione
- naphthalene-1,6,7-tricarboxylic acid
- naphthalene-1,2,6-tricarboxylic acid
- 1-(1,3-dioxan-5-yl)ethanone
- 8-(1,3-dioxolan-2-yl)octan-1-ol
- 11-(1,3-dioxolan-2-yl)undecan-4-ol
- 10-(1,3-dioxolan-2-yl)-3-methyl-decan-3-ol
- (3E)-12-propyl-1-oxacyclododec-3-en-2-one
