4-azanyl-2-ethoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)N)O
Isomeric SMILES
CCOC1=C(C=CC(=C1)N)O
InChI
InChI=1S/C8H11NO2/c1-2-11-8-5-6(9)3-4-7(8)10/h3-5,10H,2,9H2,1H3
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
- 2-[(4-ethoxyphenyl)carbamoylamino]ethanoic acid
- N-oxidanyl-2-pyridin-3-yl-ethanamide
- N-oxidanyl-2-pyridin-2-yl-ethanamide
- N-oxidanyl-2-pyridin-4-yl-ethanamide
- 4-(1,3-benzodioxol-5-ylcarbonyl)-5-methyl-1,3-dihydroimidazol-2-one
- 4-methyl-5-pyridin-4-ylcarbonyl-1,3-dihydroimidazol-2-one
- 1,3-diethanoyl-4-(4-methoxyphenyl)carbonyl-5-methyl-imidazol-2-one
- 4-(bromomethyl)-1,3-diethanoyl-5-(4-methoxyphenyl)carbonyl-imidazol-2-one
- 4-(bromomethyl)-1,3-diethanoyl-5-(4-fluorophenyl)carbonyl-imidazol-2-one
- 4-(bromomethyl)-5-(4-methoxyphenyl)carbonyl-1,3-dihydroimidazol-2-one
