2-azanyl-2-phenoxy-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(CO)N
Isomeric SMILES
C1=CC=C(C=C1)OC(CO)N
InChI
InChI=1S/C8H11NO2/c9-8(6-10)11-7-4-2-1-3-5-7/h1-5,8,10H,6,9H2
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-butoxy-5-nitro-4-[(E)-2-nitroethenyl]-2-phenylmethoxy-benzene
- 6-trimethylsilyloxy-1H-indol-5-ol
- 2-ethoxy-2-methyl-5H-[1,3]dioxolo[4,5-f]indole
- 5-[bis(1H-1,2,4-triazol-5-yl)phosphoryl]-1H-1,2,4-triazole
- 1-butoxy-5-ethenyl-3,4-dinitro-2-phenylmethoxy-benzene
- ethoxycarbonyloxymethyl 6-(azepan-1-ylmethylideneamino)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- copper 2,3-bis(oxidanyl)propanoate
- 4-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-methoxy-benzaldehyde; 3-methoxy-4-oxidanyl-benzaldehyde
- zinc 2-ethylhexanoate
- 1-[2-butyl-6-(5-chloranylbenzotriazol-2-yl)phenyl]butan-2-ol
