4-methyl-2-propa-1,2-dienyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)O)C=C=C
Isomeric SMILES
CC1=CC(=C(C=C1)O)C=C=C
InChI
InChI=1S/C10H10O/c1-3-4-9-7-8(2)5-6-10(9)11/h4-7,11H,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
- methyl 3-carbonochloridoyl-2-oxidanyl-benzoate
- 3-propan-2-ylbicyclo[3.2.1]octane-3-carbonyl chloride
- spiro[4.6]undecane-3-carbonyl chloride
- (1S,3R)-2,5-bis(azanyl)cyclohexane-1,3-diol
- 2-(3-chlorophenyl)cyclopropane-1-carbonyl chloride
- (1S,2R,3S,4S)-2,4-bis(azanyl)cyclohexane-1,3-diol
- (2S,6R)-2,6-bis(azanyl)cyclohexane-1,4-diol
- (1R,2S,3R,5R)-3,5-bis(azanyl)cyclohexane-1,2-diol
- 1-methyl-3-oxidanylidene-bicyclo[3.3.1]nonane-5-carbonyl chloride
- 2-(2-hydroxyethyl)oxan-3-ol
