3-propoxypentane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(CC)C(CO)O
Isomeric SMILES
CCCOC(CC)C(CO)O
InChI
InChI=1S/C8H18O3/c1-3-5-11-8(4-2)7(10)6-9/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
- (E)-4-oxidanylidene-4-(3-phenylpentan-3-yloxy)but-2-enoate
- (E)-4-oxidanylidene-4-(3-phenylpentan-3-yloxy)but-2-enoic acid
- 2-cyclohexa-2,4-dien-1-yl-3-cyclohexyloxy-propan-1-ol
- 1-(2-cyclohexyloxyethyl)-4-methyl-benzene
- ethoxy(triphenyl)alumanuide
- 4-(1-carboxyoxyethyl)benzoic acid
- 4-[4-(2-methoxyethoxy)phenyl]benzenecarbonitrile
- 1-bromanyl-4-[4-(2-propoxyethoxy)phenyl]benzene
- 4-[4-(2-butoxyethoxy)phenyl]benzenecarbonitrile
- 4-[4-(2-hexoxyethoxy)phenyl]benzenecarbonitrile
