3-ethenyl-4-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)O)C=C
Isomeric SMILES
CC1=C(C=C(C=C1)O)C=C
InChI
InChI=1S/C9H10O/c1-3-8-6-9(10)5-4-7(8)2/h3-6,10H,1H2,2H3
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-(4-chloranyl-3-cyano-5-oxidanylidene-pyrrol-2-ylidene)propanedinitrile
- 1-chloranyl-4-ethoxy-butan-2-one
- 2-tert-butyl-6-[(3-tert-butyl-5-methoxy-2-oxidanyl-phenyl)methyl]-4-methoxy-phenol
- 4-methoxy-1-phenylsulfanyl-butan-2-one
- 3,3-bis(2,5-dimethoxyphenyl)-2-benzofuran-1-one
- 5-(3-nitrophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione
- 2,7-bis(2-methylpropyl)-1,8-bis(oxidanyl)anthracene-9,10-dione
- 3-methyl-5-(4-nitrophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione
- 2,6-bis(2-methylpropyl)-1,5-bis(oxidanyl)anthracene-9,10-dione
- 3-ethyl-5-(4-nitrophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione
