pentane-1,3-diol; pentane-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCO)O.CC(CCCO)O
Isomeric SMILES
CCC(CCO)O.CC(CCCO)O
InChI
InChI=1S/2C5H12O2/c1-5(7)3-2-4-6;1-2-5(7)3-4-6/h2*5-7H,2-4H2,1H3
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-(chloromethyl)-2-fluoranyl-3-methyl-benzene
- 1-[[1-ethyl-2-[(2-fluorophenyl)methoxy]cyclopentyl]oxymethyl]-2-fluoranyl-benzene
- 1-fluoranyl-2-[[2-[(2-fluorophenyl)methoxy]cyclobutyl]oxymethyl]benzene
- 1-[(2-ethyl-2-methoxy-cyclopentyl)oxymethyl]-2-fluoranyl-benzene
- 2-(chloromethyl)-1-fluoranyl-3-methyl-benzene
- 1-fluoranyl-2-[(2-methoxycyclohexyl)oxymethyl]benzene
- 1-phenylcyclobutane-1,2-diol
- 1-[(2-ethoxycyclopentyl)oxymethyl]-2-fluoranyl-benzene
- 1-fluoranyl-2-[(2-methoxycyclobutyl)oxymethyl]benzene
- 1-fluoranyl-2-[(2-methoxycyclopentyl)oxymethyl]benzene
