propane-1,2-diol; 1-propoxybutane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOCCC.CC(CO)O
Isomeric SMILES
CCCCOCCC.CC(CO)O
InChI
InChI=1S/C7H16O.C3H8O2/c1-3-5-7-8-6-4-2;1-3(5)2-4/h3-7H2,1-2H3;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
- 11-methyl-1-(2-propoxyethoxy)dodecane
- 4-(1-methoxycyclopropyl)dispiro[2.1.2^{5}.2^{3}]nonan-4-ol
- 2-ethyl-6-methyl-4-(propoxymethyl)phenol
- 2-tert-butyl-6-(methoxymethyl)phenol
- 4-(dodecoxymethyl)-2,6-di(icosan-2-yl)phenol
- 4-(butoxymethyl)-2-dodecan-2-yl-6-methyl-phenol
- 4-(ethoxymethyl)-2,6-diethyl-phenol
- 4-(methoxymethyl)-2,6-bis(2-methylheptan-2-yl)phenol
- 2,6-ditert-butyl-3-methoxy-4-methyl-phenol
- 2,4-bis(chloranyl)-1-[1-(4-fluorophenyl)ethyl]benzene
