4-butoxybutan-1-ol; propane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOCCCCO.CC(CO)O
Isomeric SMILES
CCCCOCCCCO.CC(CO)O
InChI
InChI=1S/C8H18O2.C3H8O2/c1-2-3-7-10-8-5-4-6-9;1-3(5)2-4/h9H,2-8H2,1H3;3-5H,2H2,1H3
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
- 1-butoxypropan-2-ol; ethane-1,2-diol
- 2-butoxyethanol; propane-1,2-diol
- 1-methoxybutane; 2-[2-(2-oxidanylpropoxy)propoxy]propan-1-ol
- 1-methoxybutane; propane-1,2-diol
- 1-[2-(2-methoxypropoxy)propoxy]butane
- 4-[2-(2-hydroxyethyloxy)phenyl]-4,6-diphenyl-1,3-dihydro-1,3,5-triazin-2-one
- (NE)-N-[[2,6,6-tris[(E)-hydroxyiminomethyl]piperidin-2-yl]methylidene]hydroxylamine
- 1,2,3,4,5-pentakis(bromanyl)-6-[1-[1-[2,3,4,5,6-pentakis(bromanyl)phenyl]propoxy]propyl]benzene
- 6-chloranyl-N-(2-morpholin-2-ylethyl)-3-nitro-2-oxidanyl-benzenesulfonamide
- 1,1,6-tris(bromanyl)hexane
