2-ethyl-4-propyl-benzene-1,3,5-triol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=C(C(=C1O)CC)O)O
Isomeric SMILES
CCCC1=C(C=C(C(=C1O)CC)O)O
InChI
InChI=1S/C11H16O3/c1-3-5-8-10(13)6-9(12)7(4-2)11(8)14/h6,12-14H,3-5H2,1-2H3
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
- 3,5-bis(bromanyl)benzene-1,2,4-triol
- 4-chloranyl-5-methoxy-benzene-1,2,3-triol
- 11-butan-2-yl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline
- 11-methyl-2-phenyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline
- 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-9-amine
- 2-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)ethanoic acid
- 1-(11-phenyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)ethanone hydrochloride
- 1-(11-phenyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)ethanone
- 9-cyano-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
- 9-ethoxycarbonyloxy-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
