2-[2-(butylamino)ethoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNCCOC1=CC=CC=C1O
Isomeric SMILES
CCCCNCCOC1=CC=CC=C1O
InChI
InChI=1S/C12H19NO2/c1-2-3-8-13-9-10-15-12-7-5-4-6-11(12)14/h4-7,13-14H,2-3,8-10H2,1H3
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
- 2-[(2,3-dimethylphenyl)methyl]propanedioate
- 2-[(2,3-dimethylphenyl)methyl]propanedioic acid
- 2-azanylethanoyl 2-(ethanoylsulfanylmethyl)-3-phenyl-propanoate
- carbonic acid; 2-ethyl-2,3-dihydro-1-benzofuran
- 1-(aminomethyl)-2-chloranyl-3-(hydroxymethyl)-5-(sulfinatoamino)benzene
- 1-(aminomethyl)-2-chloranyl-3-(hydroxymethyl)-5-(sulfinoamino)benzene
- 1-(aminomethyl)-2-fluoranyl-3-(hydroxymethyl)-5-(sulfinatoamino)benzene
- 1-(aminomethyl)-2-fluoranyl-3-(hydroxymethyl)-5-(sulfinoamino)benzene
- N-(3-methanoyl-4-methoxy-phenyl)methanesulfonamide
- N-(3-methanoyl-4-methoxy-phenyl)-2-methyl-propane-2-sulfonamide
