1-azanylhexan-1-ol; hexane-1,6-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(N)O.C(CCCO)CCO
Isomeric SMILES
CCCCCC(N)O.C(CCCO)CCO
InChI
InChI=1S/C6H15NO.C6H14O2/c1-2-3-4-5-6(7)8;7-5-3-1-2-4-6-8/h6,8H,2-5,7H2,1H3;7-8H,1-6H2
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-azanylhexan-1-ol
- 1-azanylpentan-1-ol; pentane-1,5-diol
- 1,4-bis(chloranyl)-2-(4-methylphenyl)benzene
- 1-azanylpentan-1-ol
- 1-chloranyl-4-(2-phenylpropan-2-yl)benzene
- 4-azanylhexane-3,3,4-triol
- 1,3-bis(chloranyl)-5-cyclohexyl-benzene
- 4-[3-(4-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenyl)phenyl]bicyclo[4.2.0]octa-1(6),2,4,7-tetraene
- 1-methylphospholan-2-one
- 5-azabicyclo[4.2.0]octa-1,3,5,7-tetraen-2-amine
