2-(2-methylprop-1-enoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=COC1=CC=CC=C1O)C
Isomeric SMILES
CC(=COC1=CC=CC=C1O)C
InChI
InChI=1S/C10H12O2/c1-8(2)7-12-10-6-4-3-5-9(10)11/h3-7,11H,1-2H3
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
- 4-[1-(2-fluorophenyl)nonoxy]benzoate
- 4-[1-(2-fluorophenyl)nonoxy]benzoic acid
- (2-fluoranyl-4-pentyl-phenyl) 4-butylcyclohexane-1-carboxylate
- (2-fluoranyl-4-pentyl-phenyl) 4-butylbenzoate
- (2-fluoranyl-3-pentyl-phenyl) 4-butoxybenzoate
- 1-hydroxyethyl 4-(1-hydroxyethyloxy)benzoate
- 3-[(4-methoxy-1-propan-2-yl-7-oxabicyclo[2.2.1]heptan-3-yl)oxymethyl]pyridazine
- neon hydrate
- 1,4,6-trimethylbenzimidazole
- 4,5,6,7-tetrakis(chloranyl)-1-ethyl-benzimidazole
