(4-ethylphenyl)methanediol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(O)O
Isomeric SMILES
CCC1=CC=C(C=C1)C(O)O
InChI
InChI=1S/C9H12O2/c1-2-7-3-5-8(6-4-7)9(10)11/h3-6,9-11H,2H2,1H3
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
- 1-ethyl-3-isocyano-benzene
- [4-fluoranyl-3-(trifluoromethyl)phenyl]-(2-methylpyrrolidin-1-yl)methanone
- 1-ethyl-4-(2-methylperoxyethyl)benzene
- 4-fluoranyl-N-(1-methylcyclopropyl)-3-(trifluoromethyl)benzamide
- 1-ethyl-4-methoxy-naphthalene
- 1-ethyl-4-(methylperoxymethyl)benzene
- 1H-indol-2-yl-(2-methylpyrrolidin-1-yl)methanone
- 1H-indol-3-yl-(2-methylpyrrolidin-1-yl)methanone
- (1-methylindol-2-yl)-(2-methylpyrrolidin-1-yl)methanone
- 2-(1-ethylcyclopentyl)-N-(4-fluorophenyl)ethanamide
