2-azanyl-6-ethoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1O)N
Isomeric SMILES
CCOC1=CC=CC(=C1O)N
InChI
InChI=1S/C8H11NO2/c1-2-11-7-5-3-4-6(9)8(7)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-azanyl-6-propan-2-yl-phenol
- 2-azanyl-6-tert-butyl-phenol
- 2-bromanyl-N-(3-methoxy-2-oxidanyl-phenyl)-3-methyl-butanamide
- 2-bromanyl-N-(3-ethoxy-2-oxidanyl-phenyl)-3-methyl-butanamide
- 4-chloranyl-5-methyl-2-[4-(trifluoromethyl)phenyl]pyrimidine
- [6-methyl-2-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]diazane
- 8-methyl-5-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine
- 7-methyl-8-propyl-5-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine
- 7-(trifluoromethyl)-5-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine
- 2-bromanyl-N-(3-cyclohexyl-2-oxidanyl-phenyl)-3-methyl-butanamide
