3-(hydroxymethyl)cyclohexa-3,5-diene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(C(C(=C1)CO)O)O
Isomeric SMILES
C1=CC(C(C(=C1)CO)O)O
InChI
InChI=1S/C7H10O3/c8-4-5-2-1-3-6(9)7(5)10/h1-3,6-10H,4H2
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
- 9-ethyl-2,6-diisocyanato-carbazole
- 1,4-diisocyanato-2-methoxy-benzene; 2,4-diisocyanato-1-methoxy-benzene
- 2,4-diisocyanato-1-methoxy-benzene
- 1,4-diisocyanato-2-methoxy-benzene
- 1,3-bis(azanylidene)-2H-indol-1-ium-6-carbonitrile
- 2,5-bis(azanyl)-1-cyclohexyl-pentan-3-ol
- 5-[2-azanyl-3-(1-oxidanylcyclohexyl)propyl]-3-ethyl-1,3-oxazolidin-2-one
- tert-butyl N-[1-cyclohexyl-3-oxidanyl-5-(propylcarbamoyl)hex-5-en-2-yl]carbamate
- tert-butyl 2-[(E)-2-azanylethenyl]-4-methyl-pentanoate
- tert-butyl N-[(E)-1-cyclohexyl-5-oxidanyl-pent-4-en-2-yl]carbamate
