2-[2-(aminomethyl)phenoxy]-N-(4-methylcyclohexyl)ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)NC(=O)COC2=CC=CC=C2CN
Isomeric SMILES
CC1CCC(CC1)NC(=O)COC2=CC=CC=C2CN
InChI
InChI=1S/C16H24N2O2/c1-12-6-8-14(9-7-12)18-16(19)11-20-15-5-3-2-4-13(15)10-17/h2-5,12,14H,6-11,17H2,1H3,(H,18,19)
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
- (3-aminophenyl)-(4-propylpiperazin-1-yl)methanone
- 4-ethylpiperazine-1-sulfonyl chloride
- 4-[(3-pentyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzoic acid
- N-(2-aminophenyl)-3-(2,5-dimethylphenoxy)propanamide
- N-(2-aminophenyl)-4-(benzimidazol-1-yl)butanamide
- 2-(2-azanylphenoxy)-N-[(2-fluorophenyl)methyl]ethanamide
- 7-fluoranyl-2-(2-methoxyphenyl)quinoline-4-carboxylic acid
- N-(3-aminophenyl)-3-ethoxy-propanamide
- N'-methyl-N'-propan-2-yl-propane-1,3-diamine
- 2-[2-(aminomethyl)phenoxy]-N-(3-methylphenyl)ethanamide
