4-ethenylphenol; methyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=CC=C1.C=CC1=CC=C(C=C1)O
Isomeric SMILES
COC(=O)C1=CC=CC=C1.C=CC1=CC=C(C=C1)O
InChI
InChI=1S/C8H8O2.C8H8O/c1-10-8(9)7-5-3-2-4-6-7;1-2-7-3-5-8(9)6-4-7/h2-6H,1H3;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
- 4-[4-[(3-ethenylphenyl)methoxy]phenyl]sulfonylphenol
- N-(5-chloranyl-2-oxidanyl-phenyl)-2-methyl-prop-2-enamide
- 2-(3,3-dimethyl-2-oxidanylidene-butoxy)-5,5-bis(oxidanylidene)-3-(phenylsulfinylmethyl)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
- potassium 5,7-bis(oxidanyl)naphthalene-2,3-disulfonic acid
- 5,7-bis(oxidanyl)naphthalene-2,3-disulfonic acid
- 2-(3,3-dimethyl-2-oxidanylidene-butoxy)-3-(methoxymethyl)-5,5-bis(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
- 7-methyl-1H-[1,2,3]triazolo[1,5-a]pyridin-5-one
- 1-[bis(2-cyanoethyl)phosphanyl]ethanesulfonic acid
- lead tetrathiocyanate
- [2-(3,3-dimethyl-2-oxidanylidene-butoxy)-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl benzoate
