2-propylbenzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=CC(=C1)O)O
Isomeric SMILES
CCCC1=C(C=CC(=C1)O)O
InChI
InChI=1S/C9H12O2/c1-2-3-7-6-8(10)4-5-9(7)11/h4-6,10-11H,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
- 1-phenylpropane-1-thiol
- 2-(oxan-3-yl)-4,5-dihydro-1H-imidazole
- [[3-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)cyclopentyl]oxymethoxy-oxidanyl-phosphoryl]oxy-[[[[3-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)cyclopentyl]oxymethyl-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]-bis(fluoranyl)methyl]phosphinic acid
- 1-[1-(5-fluoranyl-1-benzothiophen-2-yl)ethyl]-1-oxidanyl-urea
- cyclohexa-2,4-dien-1-ylmethyl N-[3,5-bis(oxidanyl)pentyl]carbamate
- methyl 4-[[3-(4-chloranylphenoxy)-5,6-bis[(4-phenylphenyl)methoxy]-1-benzothiophen-2-yl]methylsulfamoyl]benzoate
- [(2S,3R,5R,6R)-2,6-di(hexanoyloxy)-3,4,5-triphosphonooxy-cyclohexyl] hexanoate; sodium
- [(1S,2R,4R,6R,7R,8S,10R,13R,14S)-7-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-13-ethyl-2,4,6,8,10,14-hexamethyl-3,11,16-tris(oxidanylidene)-6-[(E)-3-quinolin-3-ylprop-2-enoxy]-12,15-dioxa-17-azabicyclo[12.3.0]heptadecan-9-yl] N-propan-2-ylcarbamate
- magnesium [1-[4,5-bis(oxidanyl)-3-oxidanylidene-furan-2-yl]-2-oxidanyl-ethyl] hexadecanoate
- 2-azanyl-2-[4-(hydroxymethyl)cyclohexyl]-1-(1,3-thiazolidin-3-yl)ethanone
