2H-naphthalene-1,1,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=CC2=CC=CC=C2C1(O)O)O
Isomeric SMILES
C1C(=CC2=CC=CC=C2C1(O)O)O
InChI
InChI=1S/C10H10O3/c11-8-5-7-3-1-2-4-9(7)10(12,13)6-8/h1-5,11-13H,6H2
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
- (phenylmethyl) 2-(2-azanylpropanoylamino)-3-phenylmethoxy-propanoate
- 4-ethyl-2-methyl-3,5-bis(oxidanyl)hexanoic acid
- 2-ethylperoxy-2-methyl-butane
- 2-methyl-3,5-bis(oxidanyl)hexanoic acid
- naphthalene; osmium(2+); dichloride
- 4-ethyl-2-methyl-3,5-bis(oxidanyl)heptanoic acid
- naphthalene; ruthenium(2+); dichloride
- (4-azanyl-3-oxidanyl-cyclohexa-1,5-dien-1-yl) hydrogen carbonate
- benzene; osmium(2+); dichloride
- 1,3-bis(azanyl)-4-pyridin-2-yl-butan-2-ol
