2-ethenylphenol; 1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=CC=C1O.C1C=CC2=CC=CC=C21
Isomeric SMILES
C=CC1=CC=CC=C1O.C1C=CC2=CC=CC=C21
InChI
InChI=1S/C9H8.C8H8O/c1-2-5-9-7-3-6-8(9)4-1;1-2-7-5-3-4-6-8(7)9/h1-6H,7H2;2-6,9H,1H2
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-ethenylphenol; 1H-indene; 2-methylprop-2-enoic acid
- 1-azido-4-[3-(4-azido-3-chloranyl-phenyl)propyl]-2-chloranyl-benzene
- ethenylbenzene; 1-ethenyl-2-methoxy-benzene; 2-ethenylphenol
- 1-azido-4-[3-(4-azidophenyl)propyl]benzene
- 4-butylsulfonylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid
- tetrapotassium bis(oxidanidyl)-oxidanylidene-silane
- 3-ethyl-1,1,2-trimethyl-indol-1-ium iodide
- 3-ethyl-1,1,2-trimethyl-indol-1-ium
- 1-(2,4-diphenylimidazol-1-yl)-2,4-diphenyl-imidazole
- 5-[(5E)-2-[(E)-2-(5-methoxy-1,3,3-trimethyl-2H-indol-2-yl)ethenyl]-5-[(2E)-2-(5-methoxy-1,3,3-trimethyl-indol-2-ylidene)ethylidene]cyclopenten-1-yl]-1,3-diazinane-2,4,6-trione
