1-(2-methoxy-3-oxidanyl-propoxy)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(COCC(CO)OC)O
Isomeric SMILES
CCC(COCC(CO)OC)O
InChI
InChI=1S/C8H18O4/c1-3-7(10)5-12-6-8(4-9)11-2/h7-10H,3-6H2,1-2H3
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-[4-methyl-2,5-bis(oxidanylidene)oxolan-3-yl]butanal
- 4,5-dimethyl-2,2-bis(oxidanyl)-1,3-dioxa-2-boranuidacyclopentane
- 2,3,7,8-tetramethyl-1,4,6,9-tetraoxa-5-boranuidaspiro[4.4]nonane
- 3-oxidanylbutan-2-olate
- 2-[[2-[ethanoyl-(3-methylphenyl)amino]-3-methyl-butanoyl]amino]ethanoic acid
- (3-$l^{1}-boranyl-5-methyl-phenyl)boron
- ethyl 2-[[2-[ethanoyl-(3-methylphenyl)amino]-3-methyl-butanoyl]amino]ethanoate
- 2,3,7-trimethylquinoline
- 2,6-dimethyl-1,7-naphthyridine
- 3,4-bis(fluoranyl)-2,6-dimethyl-quinoline
