3-ethenyl-2,4-dimethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)O)C)C=C
Isomeric SMILES
CC1=C(C(=C(C=C1)O)C)C=C
InChI
InChI=1S/C10H12O/c1-4-9-7(2)5-6-10(11)8(9)3/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
- dibutyl-bis(phenylmethoxy)stannane
- (4-nitrophenyl)methyl 1,3-dimethoxyanthracene-2-sulfonate
- (4-nitrophenyl)methyl 2,3-dimethoxyanthracene-1-sulfonate
- 2-nitro-3-sulfo-benzoic acid
- (4-nitrophenyl)methyl phenylmethanesulfonate
- 3-methoxybutyl 2-butoxyethanoate
- 2,2-bis(chloranyl)-1-[3,4,5-tris(fluoranyl)phenyl]ethanone
- (2-ethenylphenyl) 2,2-dimethylbutanoate
- 6,8-bis(fluoranyl)quinoline-2-carboxylic acid
- methyl ethanoate; 2-methylpropan-1-ol
