benzene-1,3-diol; benzene-1,3,5-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)O.C1=C(C=C(C=C1O)O)O
Isomeric SMILES
C1=CC(=CC(=C1)O)O.C1=C(C=C(C=C1O)O)O
InChI
InChI=1S/C6H6O3.C6H6O2/c7-4-1-5(8)3-6(9)2-4;7-5-2-1-3-6(8)4-5/h1-3,7-9H;1-4,7-8H
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-methanidylprop-1-ene; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; uranium; chloride
- 1,2,3,5,5-pentamethyl-4-[1-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)prop-2-enyl]cyclopenta-1,3-diene; uranium(2+); chloride
- 12-(4-methylpiperazin-1-yl)carbonyl-6,8a,9,10,11,12a,13,13a-octahydro-5H-isoquinolino[2,1-g][1,6]naphthyridin-8-one
- 7-methyl-1,1-bis(oxidanylidene)-4H-1$l^{6},4-benzothiazin-3-one
- 12-pyrrolidin-1-ylcarbonyl-6,8a,9,10,11,12a,13,13a-octahydro-5H-isoquinolino[2,1-g][1,6]naphthyridin-8-one
- 7-azanyl-1,1-bis(oxidanylidene)-6-phenyldiazenyl-4H-1$l^{6},4-benzothiazin-3-one
- 3-methoxy-8-oxidanylidene-N,N-diphenyl-6,8a,9,10,11,12a,13,13a-octahydro-5H-isoquinolino[2,1-g][1,6]naphthyridine-12-carboxamide
- 3-nitrocyclohexa-1,3-dien-1-ol
- 3-azanylcyclohexa-1,3-dien-1-ol
- N-butyl-N-methyl-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridine-12-carboxamide
