4-(1-azanylethoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(N)OC1=CC=C(C=C1)O
Isomeric SMILES
CC(N)OC1=CC=C(C=C1)O
InChI
InChI=1S/C8H11NO2/c1-6(9)11-8-4-2-7(10)3-5-8/h2-6,10H,9H2,1H3
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
- methyl N-[1-(4-oxidanylphenoxy)ethyl]carbamate
- 2-[[phenyl-(phenylmethyl)amino]methylidene]propanedinitrile
- 2-[[[4-chloranyl-3-(trifluoromethyl)phenyl]-(phenylmethyl)amino]methylidene]propanedinitrile
- 2-[[[4-(phenylmethyl)-3,5-bis(trifluoromethyl)phenyl]amino]methylidene]propanedinitrile
- 2-tridecoxyethyl 1-methylcyclopropane-1-carboxylate
- 2-tetradecoxyethyl 3-cyclopropylpropanoate
- 1-naphthalen-2-yloxyethyl cyclopropanecarboxylate
- 2-dodecylsulfanylethyl cyclopropanecarboxylate
- propan-2-yl 2-butylsulfanyl-7-cyclopropyl-heptanoate
- propan-2-yl 3-cyclopropyl-2-phenylmethoxy-propanoate
