2,3-dihydro-1H-indene; phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C1.C1=CC=C(C=C1)O.C1=CC=C(C=C1)O
Isomeric SMILES
C1CC2=CC=CC=C2C1.C1=CC=C(C=C1)O.C1=CC=C(C=C1)O
InChI
InChI=1S/C9H10.2C6H6O/c1-2-5-9-7-3-6-8(9)4-1;2*7-6-4-2-1-3-5-6/h1-2,4-5H,3,6-7H2;2*1-5,7H
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
- prop-2-enoate; prop-2-enyl 2-methylprop-2-enoate
- 2-methyl-N-[[3-(2-methylheptan-2-yl)phenyl]-oxidanyl-methyl]prop-2-enamide
- ethyl 2-[2-azanyl-6-(phenylmethoxycarbonylamino)purin-9-yl]ethanoate
- 2-(2-azanyl-1-phenylmethoxy-2H-purin-9-yl)ethanoic acid
- 2-[2-azanyl-6-(phenylmethoxycarbonylamino)purin-9-yl]ethanoic acid
- 2-(silolan-1-ylidene)-1$l^{2}-silolan-3-one
- 1-chloranyl-2-(1-chloranylnonan-2-yloxy)nonane
- hafnium(4+); 3-methyl-2-[2-(3-methyl-1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; dichloride
- 2-tert-butylcyclopenta-1,3-diene; 3-methyl-1H-inden-1-ide; propane; zirconium(3+); dichloride
- 2,3-dimethyl-1H-inden-1-ide; hafnium(4+); dichloride
