2-[2-(aminomethyl)phenoxy]-N-(4-oxidanylcyclohexyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1NC(=O)COC2=CC=CC=C2CN)O
Isomeric SMILES
C1CC(CCC1NC(=O)COC2=CC=CC=C2CN)O
InChI
InChI=1S/C15H22N2O3/c16-9-11-3-1-2-4-14(11)20-10-15(19)17-12-5-7-13(18)8-6-12/h1-4,12-13,18H,5-10,16H2,(H,17,19)
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-(6-ethylsulfonyl-2-oxidanylidene-3H-1,4-benzoxazin-4-yl)ethanoic acid
- 7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
- N-(2-azanyl-4-methoxy-phenyl)-2-(2-methylphenoxy)ethanamide
- 2-(2-butan-2-ylphenoxy)-1-(furan-2-yl)ethanamine
- 3,6-bis(chloranyl)-2-(chloromethyl)-4-(2-fluorophenyl)quinoline
- 2-[(2,5-dimethylfuran-3-yl)carbonylamino]-4-fluoranyl-benzoic acid
- N-(4-azanyl-2-chloranyl-phenyl)-2-(2-fluoranylphenoxy)ethanamide
- (3-azanyl-4-chloranyl-phenyl)-(4-ethylpiperazin-1-yl)methanone
- N-(2-azanyl-4-fluoranyl-phenyl)-2-(2-methoxyphenoxy)ethanamide
- N3-cyclopropylbenzene-1,3-disulfonamide
