2-(hexylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC1=CC=CC=C1O
Isomeric SMILES
CCCCCCNC1=CC=CC=C1O
InChI
InChI=1S/C12H19NO/c1-2-3-4-7-10-13-11-8-5-6-9-12(11)14/h5-6,8-9,13-14H,2-4,7,10H2,1H3
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
- cyclohexyl(ethanoyl)sulfamic acid
- cyclohexylsulfamoyl propanoate
- ethyl 3,3,4,4-tetrakis(chloranyl)butanoate
- 2-[1-(imidazol-1-ylmethyl)-2-methyl-5-propoxy-2,3-dihydroindol-1-ium-1-yl]propanoic acid
- 2-(1,2,3,4-tetrahydroacridin-9-yl)ethanamide
- ethyl 2-[5-butoxy-3-(2-imidazol-1-ylethyl)-2,3-dihydroindol-1-yl]ethanoate
- N',N'-bis(oxidanyl)-N,N-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine
- 2-[1-(2-imidazol-1-ylethyl)-2,4,6-trimethyl-5-pentoxy-2,3-dihydroindol-1-ium-1-yl]propanoic acid
- N-[3-morpholin-4-yl-6-[[2,2,6,6-tetramethyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-yl]amino]-2H-1,3,5-triazin-4-yl]hydroxylamine
- ethanedioic acid; ethyl 3-[3-(2-imidazol-1-ylethyl)-5-pentoxy-2,3-dihydroindol-1-yl]propanoate
