3-azanyl-2-(4-ethoxyphenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C2=C(C=CC=C2O)N
Isomeric SMILES
CCOC1=CC=C(C=C1)C2=C(C=CC=C2O)N
InChI
InChI=1S/C14H15NO2/c1-2-17-11-8-6-10(7-9-11)14-12(15)4-3-5-13(14)16/h3-9,16H,2,15H2,1H3
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
- 5-oxidanylidenenonanedioate
- 3-azanyl-2-(3-chlorophenyl)phenol
- 5-octadecoxybenzene-1,3-dicarboxylate
- (6Z)-5-azanyl-6-[6-(trifluoromethyl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one
- 6,7-bis(chloranyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
- 2-azanyl-6-(2-azanyl-6-oxidanyl-phenyl)phenol
- 4-dodecoxybenzoate
- 4-(4-octoxyphenyl)benzoate
- 5-cyclohexylpentanoate
- (E)-hex-3-enoate
