benzene-1,2-diol; benzene-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)O.C1=CC(=C(C(=C1)O)O)O
Isomeric SMILES
C1=CC=C(C(=C1)O)O.C1=CC(=C(C(=C1)O)O)O
InChI
InChI=1S/C6H6O3.C6H6O2/c7-4-2-1-3-5(8)6(4)9;7-5-3-1-2-4-6(5)8/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
- 3-bromanyl-4-methyl-pentan-2-ol
- 4-(7-methoxy-3,4-dihydro-2H-quinolin-1-yl)butanoic acid
- 1-chloranyl-2,5-dimethyl-hex-5-en-3-ol
- 1-chloranyl-5-methyl-heptan-4-ol
- 7-methoxy-2,2,4-trimethyl-3,4-dihydro-1H-quinoline
- 6-chloranyl-2,5-dimethyl-hexan-3-ol
- 1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-7-ol
- 6,7-bis(chloranyl)-3,5-dimethyl-hept-1-en-4-ol
- 4-(7-methoxy-2,2,4-trimethyl-quinolin-1-yl)butane-1-sulfonic acid
- 1,2-bis(chloranyl)-2,4-dimethyl-pentan-3-ol
