2-propoxybenzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=CC(=C1)O)O
Isomeric SMILES
CCCOC1=C(C=CC(=C1)O)O
InChI
InChI=1S/C9H12O3/c1-2-5-12-9-6-7(10)3-4-8(9)11/h3-4,6,10-11H,2,5H2,1H3
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
- 1,2,2,4,5,6-hexakis(4-methoxyphenoxy)-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-ene
- 2-(2-methylpropoxy)benzene-1,4-diol
- 1,2,2,4,5,6-hexakis(3-tert-butyl-4-pentoxy-phenoxy)-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-ene
- tert-butyl(phosphanylimino)phosphane
- henicosane-1,2-diol
- bis(oxiran-2-ylmethyl) 3-(oxiran-2-ylmethyl)benzene-1,2-dicarboxylate
- 4-[bis(fluoranyl)methoxy]-2-ethyl-1,3-benzoxazole-7-carboxylic acid
- 4-ethyl-2-methyl-pyrazol-3-amine
- 3-ethyl-1,2-oxazole-5-carboxamide
- 7-bromanyl-2-morpholin-4-yl-1,3-benzoxazol-4-ol
