2-[2-(aminomethyl)phenoxy]-N-pentan-3-yl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)NC(=O)COC1=CC=CC=C1CN
Isomeric SMILES
CCC(CC)NC(=O)COC1=CC=CC=C1CN
InChI
InChI=1S/C14H22N2O2/c1-3-12(4-2)16-14(17)10-18-13-8-6-5-7-11(13)9-15/h5-8,12H,3-4,9-10,15H2,1-2H3,(H,16,17)
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
- N-(4-azanyl-2-methyl-phenyl)-2-(2-methylphenoxy)ethanamide
- 5-(aminomethyl)-N-cyclohexyl-N-ethyl-pyridin-2-amine
- N-(2-azanylethyl)-3-cyclopentyl-propanamide
- N-(3-aminophenyl)-4-(4-oxidanylpiperidin-1-yl)butanamide
- N-[3-(aminomethyl)phenyl]-2-cyclohexyloxy-ethanamide
- N-(4-azanyl-2-chloranyl-phenyl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide
- 2-azanyl-4-chloranyl-N-(2,4-dimethylphenyl)benzamide
- N-(4-azanyl-2-methyl-phenyl)-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanamide
- 3-(aminomethyl)-N-cyclopentyl-benzenesulfonamide
- N-(4-azanyl-2-chloranyl-phenyl)-4-pyrazol-1-yl-butanamide
