4-azanyl-2-(2-ethoxyethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCC1=C(C=CC(=C1)N)O
Isomeric SMILES
CCOCCC1=C(C=CC(=C1)N)O
InChI
InChI=1S/C10H15NO2/c1-2-13-6-5-8-7-9(11)3-4-10(8)12/h3-4,7,12H,2,5-6,11H2,1H3
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
- 1-methyl-3-propan-2-yl-2H-imidazole bromide
- 1-methyl-3-propan-2-yl-2H-imidazole
- bis(1,3-diphenylimidazol-2-ylidene)palladium diethanoate
- bis(1,3-diphenylimidazol-2-ylidene)palladium
- bis(1,3-dimethylimidazol-2-ylidene)palladium dichloride
- bis(1,3-diphenylimidazol-2-ylidene)palladium ethanoate
- N,N-dimethylpentan-1-amine; prop-2-enoate
- methanal; prop-2-enoate
- methanal; triethyl phosphite
- disodium 1-(phosphonatomethylamino)ethanol
