4-(2-oxidanylpropyl)benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=CC(=C(C=C1)O)O)O
Isomeric SMILES
CC(CC1=CC(=C(C=C1)O)O)O
InChI
InChI=1S/C9H12O3/c1-6(10)4-7-2-3-8(11)9(12)5-7/h2-3,5-6,10-12H,4H2,1H3
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
- (2S,3S,4S)-5-(6-aminopurin-9-yl)pentane-1,2,3,4-tetrol
- [(3R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bS)-5a,5b,8,8,11a,13b-hexamethyl-3-propan-2-yl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-9-yl] ethanoate
- 2-iodanyl-6-(2-methylpropyl)-4-nitro-phenol
- (4-methoxyphenyl)-(5,6,7-trimethoxyisoquinolin-1-yl)methanone
- [(3aR,4S,5aS,9aR,9bR)-5a-methyl-3,9-dimethylidene-2,8-bis(oxidanylidene)-4,5,9a,9b-tetrahydro-3aH-benzo[g][1]benzofuran-4-yl] ethanoate
- 2-[3-[(4-chlorophenyl)-oxidanyl-methyl]-2-methyl-6-oxidanyl-indol-1-yl]ethanoic acid
- 1-diethoxyphosphorylsulfanylhex-1-yne
- 1-diethoxyphosphorylsulfanyl-3-ethylsulfanyl-prop-1-yne
- 5-chloranyl-6-methoxy-2,2-bis(oxidanyl)indene-1,3-dione
- ethoxy-phenyl-sulfanylidene-[2,4,5-tris(chloranyl)phenoxy]-$l^{5}-phosphane
