1-[3-(hexylamino)phenyl]-2-oxidanyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC1=CC=CC(=C1)C(=O)CO
Isomeric SMILES
CCCCCCNC1=CC=CC(=C1)C(=O)CO
InChI
InChI=1S/C14H21NO2/c1-2-3-4-5-9-15-13-8-6-7-12(10-13)14(17)11-16/h6-8,10,15-16H,2-5,9,11H2,1H3
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
- 6-(dimethylamino)-2-propan-2-yl-2,3-dihydrochromen-4-one
- 5-(2-methyl-4-oxidanylidene-3H-chromen-2-yl)pentanoic acid
- 5,7,8-tris(oxidanyl)spiro[3H-chromene-2,1'-cyclopentane]-4-one
- 6-cyclohexylspiro[3H-chromene-2,1'-cyclohexane]-4-one
- 7-(trifluoromethyl)spiro[3H-chromene-2,1'-cyclohexane]-4-one
- 1-[3-(dimethylamino)phenyl]-2-oxidanyl-ethanone
- 6,8-bis(oxidanyl)spiro[3H-chromene-2,1'-cyclopentane]-4-one
- 2-methyl-5-oxidanyl-7-pentyl-2,3-dihydrochromen-4-one; propanoic acid
- 3,7-dimethyloct-1-yn-1-ol
- 4-[2-butyl-1-(4-hydroxyphenyl)octyl]phenol
