1,3-dioxacycloundecan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCCCOC(=O)OCCC1
Isomeric SMILES
C1CCCCOC(=O)OCCC1
InChI
InChI=1S/C9H16O3/c10-9-11-7-5-3-1-2-4-6-8-12-9/h1-8H2
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
- N1,N4-di(butan-2-yl)cyclohexane-1,4-diamine
- N-butan-2-yl-4-[[4-(butan-2-ylamino)cyclohexyl]methyl]cyclohexan-1-amine
- octadecane-1,9,10-triamine
- azane; ethene; prop-1-ene-1,1,2,3-tetrol
- N1-(2-azanylethyl)-N2-(3-azanylpropyl)pentane-1,2,5-triamine
- hexane-1,1,1,2-tetracarboxylic acid
- 2-methylpropane-1,2,3-triamine
- N1-[4-(3-azanylpropylamino)butyl]hexane-1,2,6-triamine
- (3-ethyloxiran-2-yl) (E)-octadec-9-enoate
- 2-methylbenzene-1,3,5-tricarboxylic acid
