1H-indene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(C=C2O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(C=C2O)O
InChI
InChI=1S/C9H8O2/c10-8-5-9(11)7-4-2-1-3-6(7)8/h1-5,8,10-11H
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
- 1-(3H-inden-1-yl)ethanone
- 6-(1,4,4a,8a-tetrahydrocinnolin-3-yl)-6,8-dihydro-4H-[1,3,4]thiadiazolo[3,4-b][1,5,2,3]dithiadiazine
- 2,3-dimethoxy-1H-indene
- 4-azanyl-1-[2-(2-azanylethoxy)ethoxy]-5,6,7,8-tetrakis(oxidanyl)octan-3-one
- copper(1+); methyl hypochlorite
- 2-[4-(aminomethyl)-2,3,5,6-tetramethyl-phenyl]propan-2-amine
- 7-[2,3-bis(bromanyl)phenyl]pentadecan-7-yl-methyl-azanium
- 7-[2,3-bis(bromanyl)phenyl]-N-methyl-pentadecan-7-amine
- N-[[4-[(diheptylamino)methyl]phenyl]methyl]-N-heptyl-heptan-1-amine
- 2-(2,4-dimethylphenyl)-1-(4-methylphenyl)ethanol
