4-azanyl-3-(2-methoxyethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COCCC1=C(C=CC(=C1)O)N
Isomeric SMILES
COCCC1=C(C=CC(=C1)O)N
InChI
InChI=1S/C9H13NO2/c1-12-5-4-7-6-8(11)2-3-9(7)10/h2-3,6,11H,4-5,10H2,1H3
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-azanyl-3-(2-ethoxyethyl)phenol
- 2-ethoxy-2-[(2-ethoxy-2-oxidanylidene-ethyl)amino]ethanoic acid
- 1-tert-butyl-4-(dimethoxymethyl)-5-methylidene-cyclohexa-1,3-diene
- 2,2,3,3-tetramethyl-1-phenyl-butan-1-one
- 3-(2-methoxyethyl)-5-[4-[(E)-4,4,4-tris(fluoranyl)but-2-enoxy]phenyl]-1,3,4-oxadiazol-2-one
- 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-piperidin-1-yl-pyrazole-3-carboxamide; 4-methylbenzenesulfonic acid
- [3-azanyl-2-nitro-4-(2-oxidanylpropyl)phenyl]-dimethyl-oxidanyl-azanium
- 2-(2-hydroxyethyl)phenol; nitramide
- (3-azanyl-4-ethyl-2-nitro-phenyl)-dimethyl-oxidanyl-azanium
- O2-tert-butyl O1-[prop-2-enoyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino] 3-prop-2-enylbenzene-1,2-dicarboxylate
