2,5-dihydrochromene-4a,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C=C2C1(C=CCO2)O)O
Isomeric SMILES
C1C=C(C=C2C1(C=CCO2)O)O
InChI
InChI=1S/C9H10O3/c10-7-2-4-9(11)3-1-5-12-8(9)6-7/h1-3,6,10-11H,4-5H2
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
- 2,8-dihydrochromen-7-one
- 4-[1-(6-ethoxyoxan-2-yl)ethenyl]-3,5-dimethyl-1,2-oxazole
- 1,3-bis(methoxymethyl)-4-methyl-imidazolidin-2-one
- 1-(3-naphthalen-2-yloxy-2-oxidanyl-propyl)pyrimidin-2-one
- 1-(3-naphthalen-2-yloxy-2-oxidanyl-propyl)pyrimidin-2-one hydrochloride
- methane; 1H-pyrimidin-2-one; hydrochloride
- ethyl 4-(3-chloranyl-8-methyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine-1-carboxylate
- 3-chloranyl-8-methyl-6H-benzo[b][1]benzothiepin-5-one
- 1-(9-chloranyl-3-fluoranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine
- 2-(4-fluorophenyl)sulfanyl-4-methoxy-benzoic acid
