1-(2-methoxypropoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(COCC(C)OC)O
Isomeric SMILES
CC(COCC(C)OC)O
InChI
InChI=1S/C7H16O3/c1-6(8)4-10-5-7(2)9-3/h6-8H,4-5H2,1-3H3
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
- phenyl-(4-piperidin-1-ium-1-ylcyclohexyl)methanone chloride
- phenyl-(4-piperidin-1-ylcyclohexyl)methanone
- N-(2-methyl-1-phenyl-2-piperidin-1-ium-1-yl-propylidene)-2-phenyl-ethanamide chloride
- N-(2-methyl-1-phenyl-2-piperidin-1-yl-propylidene)-2-phenyl-ethanamide
- 3-(dimethoxyphosphinothioylsulfanylmethyl)-5-methylsulfanyl-1,3,4-thiadiazol-2-one
- (2R)-2-azanyl-2-[[(2S)-4-azanyl-1-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]butanedioic acid
- N-trimethylsilylethanamide
- trimethyl-[3-(trimethylazaniumyl)propyl]azanium dibromide
- 1-ethoxy-3-methyl-benzene
- (3-acetamidophenyl)azanium chloride
