2-propylbenzene-1,3,5-triol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=C(C=C1O)O)O
Isomeric SMILES
CCCC1=C(C=C(C=C1O)O)O
InChI
InChI=1S/C9H12O3/c1-2-3-7-8(11)4-6(10)5-9(7)12/h4-5,10-12H,2-3H2,1H3
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
- 2-butylbenzene-1,3,5-triol
- 1-[3-(3-methylbut-2-enyl)-2,4,6-tris(oxidanyl)phenyl]propan-1-one
- 1-[3-(3-methylbut-2-enyl)-2,4,6-tris(oxidanyl)phenyl]butan-1-one
- 2-methyl-1-[3-(3-methylbut-2-enyl)-2,4,6-tris(oxidanyl)phenyl]propan-1-one
- 1-[3-(3-methylbut-2-enyl)-2,4,6-tris(oxidanyl)phenyl]pentan-1-one
- 3-methyl-1-[3-(3-methylbut-2-enyl)-2,4,6-tris(oxidanyl)phenyl]butan-1-one
- 1-[3-(3-methylbut-2-enyl)-2,4,6-tris(oxidanyl)phenyl]hexan-1-one
- 3-methyl-2-(3-methylquinolin-2-yl)quinoline
- 1-[3-(3-methylbut-2-enyl)-2,4,6-tris(oxidanyl)phenyl]heptan-1-one
- 1-oxidanidyl-2-quinolin-2-yl-quinolin-1-ium
