2-methylpropyl octan-3-yl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CC)OC(=O)OCC(C)C
Isomeric SMILES
CCCCCC(CC)OC(=O)OCC(C)C
InChI
InChI=1S/C13H26O3/c1-5-7-8-9-12(6-2)16-13(14)15-10-11(3)4/h11-12H,5-10H2,1-4H3
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
- ethyl N-(1-oxidanylidenepropan-2-yl)-N-(3-phenylpropyl)carbamate
- (diphenylmethyl) N-(1-oxidanylidenepropan-2-yl)-N-(3-phenylpropyl)carbamate
- octadecyl octan-3-yl carbonate
- ethyl 2-[[1-(3-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-1-oxidanylidene-propan-2-yl]amino]-4-phenyl-butanoate
- ethyl 2-[[1-(2-carboxyoxy-2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-1-oxidanylidene-propan-2-yl]amino]-4-phenyl-butanoate
- (phenylmethyl) 1H-pyrrol-2-yl carbonate
- 1,1-bis(chloranyl)-1-fluoranyl-2-methyl-propane
- 1,3-bis(fluoranyl)-2-(fluoranylmethyl)propane
- carbonic acid; cyclopropanamine
- azanyl cyclopropyl carbonate
