2,3-dipentoxypropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOCC(CO)OCCCCC
Isomeric SMILES
CCCCCOCC(CO)OCCCCC
InChI
InChI=1S/C13H28O3/c1-3-5-7-9-15-12-13(11-14)16-10-8-6-4-2/h13-14H,3-12H2,1-2H3
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
- (1aR,3aS,6aS,6bR)-5,5,6b-trimethyl-1a-prop-2-enyl-1,3,3a,4,6,6a-hexahydrocyclopropa[e]inden-2-one
- ethyl 2-cyclopropyl-3,3-bis(methylsulfanyl)prop-2-enoate
- 1,3,5,5-tetramethyl-1,3-diazinane-2,4,6-trithione
- (4R)-5-[tert-butyl(dimethyl)silyl]oxy-4-methyl-pentan-1-ol
- trimethyl-[(E)-1-phenylhex-1-en-2-yl]silane
- 3-bromanyl-7-chloranyl-furo[2,3-c]pyridine
- 1-(2-chloroethyl)-3-[(6-fluoranylpyridin-2-yl)amino]urea
- 4-(2-chloranylphenoxy)benzaldehyde
- 1-chloranyl-7-methoxy-5H-pyrido[4,3-b]indole
- (3-azanylpyridin-2-yl)-(2-chlorophenyl)methanone
