1-(4-azanylphenoxy)-2-(methylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CNCC(O)OC1=CC=C(C=C1)N
Isomeric SMILES
CNCC(O)OC1=CC=C(C=C1)N
InChI
InChI=1S/C9H14N2O2/c1-11-6-9(12)13-8-4-2-7(10)3-5-8/h2-5,9,11-12H,6,10H2,1H3
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
- N-(4-azanyl-2-nitro-phenyl)-N-methyl-hydroxylamine; ethane
- N-(4-azanyl-2-nitro-phenyl)-N-methyl-hydroxylamine
- (1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-phenyl-methanamine
- 2-[(5-azanyl-2-methyl-phenyl)amino]ethanol
- 1-(1-butyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-2-phenyl-ethanamine
- 8-methylnonanamide
- N-[(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]-4-piperidin-1-yl-butanamide
- [2,5-bis(chloranyl)phenyl] 2-azanylbenzenesulfonate
- 1-(1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)propan-1-amine
- decyl 2-azanyl-3-bromanyl-5-nitro-benzoate
