1-(2-methylpropoxy)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(O)OCC(C)C
Isomeric SMILES
CCC(O)OCC(C)C
InChI
InChI=1S/C7H16O2/c1-4-7(8)9-5-6(2)3/h6-8H,4-5H2,1-3H3
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
- chloranylruthenium(1+); methanal; tricyclohexylphosphane
- chloranylruthenium(1+); methanal; triphenylphosphane
- ethane-1,2-diamine; rhodium(3+)
- rhodium; undecan-1-one
- tetrapotassium; oxoazanide; pentakis(chloranyl)ruthenium
- dipotassium pentakis(chloranyl)rhodium
- 2-chloranylethenylbenzene; methanal; ruthenium(2+); tri(propan-2-yl)phosphane
- chloranylruthenium(1+); methanal; tri(propan-2-yl)phosphane
- methanal; ruthenium(4+); triphenylphosphane; tetrachloride
- tripotassium rhodium hexanitrite
