2-propoxycyclohexa-1,3-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(CCC=C1)O
Isomeric SMILES
CCCOC1=C(CCC=C1)O
InChI
InChI=1S/C9H14O2/c1-2-7-11-9-6-4-3-5-8(9)10/h4,6,10H,2-3,5,7H2,1H3
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
- 4-[(1-cyclohexylethylamino)methylidene]cyclohexa-2,5-dien-1-one
- bis(oxidanyl)-(2-oxidanyl-1,2-diphenyl-ethylidene)azanium
- (6E)-6-hydroxyiminodecan-5-ol
- (5E)-5-hydroxyiminooctan-4-ol
- (4E)-4-hydroxyiminohexan-3-ol
- ethyl 3-[4,5-bis[(2-methylpropan-2-yl)oxycarbonyloxy]-2-trimethylstannyl-phenyl]-2-formamido-propanoate
- ethyl 3-[2-fluoranyl-4,5-bis[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]-2-formamido-propanoate
- 3-[3,4-bis(oxidanyl)phenyl]-2-(fluoranylamino)propanoic acid
- ethyl 2-formamido-3-(2-iodanyl-4,5-dimethoxy-phenyl)propanoate
- silver 2,2,2-tris(fluoranyl)ethanoic acid
