1,1-dipropoxypropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(CC)(O)OCCC
Isomeric SMILES
CCCOC(CC)(O)OCCC
InChI
InChI=1S/C9H20O3/c1-4-7-11-9(10,6-3)12-8-5-2/h10H,4-8H2,1-3H3
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
- [3-(2-chloroethyl)-2-methoxy-oxiran-2-yl]-(4-chlorophenyl)methanone
- 1-(4-fluorophenyl)-2,4-dimorpholin-4-yl-butan-1-one
- 3-(2-chloroethyl)-2-(4-fluorophenyl)-2-methoxy-oxirane
- 2-oxidanyl-1-phenyl-2-(3-phenylpiperazin-1-yl)butan-1-one
- 1-(4-chlorophenyl)-2-morpholin-4-yl-4-pyrrolidin-1-yl-butan-1-one dihydrochloride
- 1-(4-chlorophenyl)-2-morpholin-4-yl-4-pyrrolidin-1-yl-butan-1-one
- 4-chloranyl-1-(4-fluorophenyl)-2-naphthalen-1-yloxy-butan-1-one
- 2-oxidanyl-1-phenyl-butan-1-one; 2-phenylpiperazine
- (E)-but-2-enedioic acid; 1-(4-fluorophenyl)-2-phenoxy-4-piperidin-1-yl-butan-1-one
- 1-(4-fluorophenyl)-2-phenoxy-4-piperidin-1-yl-butan-1-one
