2,3,4-tris(ethenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=C(C(=C(C=C1)O)C=C)C=C
Isomeric SMILES
C=CC1=C(C(=C(C=C1)O)C=C)C=C
InChI
InChI=1S/C12H12O/c1-4-9-7-8-12(13)11(6-3)10(9)5-2/h4-8,13H,1-3H2
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
- 2,3,4-tris(prop-1-en-2-yl)phenol
- 2,4,5-tris(ethenyl)benzene-1,3-diol
- 5,5-dimethyl-1,4-dihydroimidazol-2-amine hydrobromide
- N-(octylcarbamoylsulfamoyl)-N-phenyl-benzamide
- 5,5-dimethyl-1,4-dihydroimidazol-2-amine
- 3-[(4-chlorophenyl)methoxy]-N'-hexanoyl-N'-(phenylsulfonyl)benzohydrazide
- 2-pyrimidin-2-yl-1,6,7,8-tetrahydropyrimido[1,2-a]pyrimidin-4-one
- 7-pyrimidin-2-yl-3,8-dihydro-2H-imidazo[1,2-a]pyrimidin-5-one
- N-[2-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-5-(phenylsulfonyl)phenyl]-3-[(4-tert-butylphenyl)methoxy]benzamide
- 2,2-dimethyl-7-pyrimidin-4-yl-3,8-dihydroimidazo[1,2-a]pyrimidin-5-one
