1,2-dipropoxybutane
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCC(CC)OCCC
Isomeric SMILES
CCCOCC(CC)OCCC
InChI
InChI=1S/C10H22O2/c1-4-7-11-9-10(6-3)12-8-5-2/h10H,4-9H2,1-3H3
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
- 1-chloranyl-2,3-dipropoxy-propane
- 2-[[4-[[[4-(2-carboxylato-3-oxidanidyl-3-oxidanylidene-prop-1-enyl)phenyl]amino]methylamino]phenyl]methylidene]propanedioate
- 2-[[4-[[[4-(2-carboxy-3-oxidanyl-3-oxidanylidene-prop-1-enyl)phenyl]amino]methylamino]phenyl]methylidene]propanedioic acid
- 2-[(4-acetamidophenyl)methylidene]propanedioate
- 2-[(4-aminophenyl)methyl]propanedioate
- 2-[[4-(dodecanoylamino)phenyl]methylidene]propanedioate
- 2-[[4-(methylamino)phenyl]methylidene]propanedioate
- 2-[[4-(methylamino)phenyl]methylidene]propanedioic acid
- 3-(4-acetamidophenyl)-2-oxidanidyl-propanoate
- 3-(4-acetamidophenyl)-2-oxidanyl-propanoic acid
