benzene-1,4-diol; 1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2.C1=CC(=CC=C1O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2.C1=CC(=CC=C1O)O
InChI
InChI=1S/C8H7N.C6H6O2/c1-2-4-8-7(3-1)5-6-9-8;7-5-1-2-6(8)4-3-5/h1-6,9H;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
- 3-(1H-pyrrol-2-yl)phenol
- 2-(2,2-diacetyloxyethanoylperoxy)ethyl 2,2,2-triacetyloxyethanoate; 2-ethanoylperoxyethyl ethanoate; [1,1,2,2-tetraacetyloxy-2-(2,2,2-triacetyloxyethanoylperoxy)ethyl] 2,2,2-triacetyloxyethanoate
- ethanol; 2-ethanoylperoxyethyl ethanoate; 2-hydroxyethyl ethanoate
- 2-azanyl-2-(hydroxymethyl)propane-1,3-diol; 1,3-diazinane-2,4,6-trione
- 6-(10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)-3-ethyl-2-methyl-heptanoic acid
- [3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl] 2,3,4,5,6-pentakis(oxidanyl)hexanoate
- S-[bis(methylsulfanyl)carbamoylsulfanyl] N,N-bis(methylsulfanyl)carbamothioate
- hydrogen peroxide; 2,3,4,5,6-pentakis(oxidanyl)hexanal
- hydrogen peroxide; 2,3,4,5,6-pentakis(oxidanyl)hexanal
- 3,6-bis(dioxidanyl)-3,6-di(propan-2-yl)cyclohexa-1,4-diene
