2-azanyl-2-phenylmethoxy-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(CO)N
Isomeric SMILES
C1=CC=C(C=C1)COC(CO)N
InChI
InChI=1S/C9H13NO2/c10-9(6-11)12-7-8-4-2-1-3-5-8/h1-5,9,11H,6-7,10H2
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
- 2-[(E)-2-(4-dodecoxyphenyl)ethenyl]-3-methoxy-quinoline
- 3-[4-(diethylamino)-2-methyl-1H-indol-3-yl]-3-[4-(diethylamino)phenyl]-2-benzofuran-1-one
- henicosanedioate
- 21-octoxy-21-oxidanylidene-henicosanoic acid
- aluminum calcium indium(3+)
- aluminum bismuth calcium indium(3+)
- acenaphthylene; 1,2-dihydroacenaphthylene
- 1-[4-[4-[(E)-5-fluoranylpent-1-enyl]cyclohexyl]cyclohexyl]-4-(methoxymethyl)benzene
- 2-[4-(4-fluorophenyl)phenyl]-5-propyl-pyridine
- 1-[4-[4-[(E)-5-fluoranylpent-1-enyl]cyclohexyl]cyclohexyl]-4-(trifluoromethyloxy)benzene
