4-ethenyl-2,3-dimethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1C)O)C=C
Isomeric SMILES
CC1=C(C=CC(=C1C)O)C=C
InChI
InChI=1S/C10H12O/c1-4-9-5-6-10(11)8(3)7(9)2/h4-6,11H,1H2,2-3H3
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
- 3-octylheptane-2,4,6-trione
- 4-butoxy-8-tert-butyl-naphthalen-1-ol
- 1-[4-(3-methylbutyl)phenyl]butane-1,3-dione
- 8-tert-butyl-4-ethyl-naphthalen-1-ol
- 2-ethyl-1-(4-propan-2-ylphenyl)hexan-1-one
- 4-butoxy-2,8-ditert-butyl-naphthalen-1-ol
- 7-hexylpentadecane-2,4-dione
- 1,3-di(propan-2-yl)-2-benzofuran
- 1-(4-ethoxyphenyl)-2-ethyl-hexan-1-one
- 3-(2-hexyldecyl)pentane-2,4-dione
