3-methylnaphthalene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2C(=C1O)O
Isomeric SMILES
CC1=CC2=CC=CC=C2C(=C1O)O
InChI
InChI=1S/C11H10O2/c1-7-6-8-4-2-3-5-9(8)11(13)10(7)12/h2-6,12-13H,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
- (5-butyl-6-methylidene-decan-5-yl)tin(3+)
- 1-[bis(2-tert-butylphenyl)-chloranyl-methyl]-2-tert-butyl-benzene
- 2-(2-methylpropylamino)-3,7-dihydropurin-6-one
- 6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-olate; octane
- 2,2-bis(chloranyl)-1-(2,2,3-trimethyl-1,3-oxazolidin-5-yl)ethanone
- 2-methylthionine chloride
- 2-methylthionine
- [8-methyl-4,5-bis(2-methylpropanoyl)-1,2,3,4-tetrakis(oxidanyl)-6,7-bis(oxidanylidene)nonan-5-yl] 2-methylpropanoate
- [3-hexadecanoyloxy-4,5,6-tris(oxidanyl)-1-oxidanylidene-hexan-2-yl] hexadecanoate
- [6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] hexadecanoate
