5,5-dipropyl-1,3-dioxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1(COC(=O)OC1)CCC
Isomeric SMILES
CCCC1(COC(=O)OC1)CCC
InChI
InChI=1S/C10H18O3/c1-3-5-10(6-4-2)7-12-9(11)13-8-10/h3-8H2,1-2H3
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-diphenylpiperazine-1,4-diium
- 2,2-diphenylpiperazine
- methyl 2-[(2S)-1,4-bis(phenylmethyl)piperazin-2-yl]ethanoate
- N-cyclopropyl-4-[[cyclopropyl-[3-[(4-methoxyphenyl)carbamoylamino]propanoyl]amino]methyl]benzamide
- ethyl 3-azanyl-6-chloranyl-1H-indole-2-carboxylate
- ethyl 3-azanyl-4-fluoranyl-1H-indole-2-carboxylate
- N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-1,3-dimethyl-6-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
- ethyl-[[(3R)-pyrrolidin-1-ium-3-yl]methyl]azanium
- 1,3-diethoxypropan-2-ylazanium
- N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide
