2-[3-(aminomethyl)phenoxy]-N-(cyclopropylmethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1CNC(=O)COC2=CC=CC(=C2)CN
Isomeric SMILES
C1CC1CNC(=O)COC2=CC=CC(=C2)CN
InChI
InChI=1S/C13H18N2O2/c14-7-11-2-1-3-12(6-11)17-9-13(16)15-8-10-4-5-10/h1-3,6,10H,4-5,7-9,14H2,(H,15,16)
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-(2-azanyl-5-chloranyl-phenyl)-3-(2-ethoxyethoxy)propanamide
- 5-(3-azanyl-1H-1,2,4-triazol-5-yl)-2-methyl-phenol
- 2-ethyl-N-piperidin-4-yl-butanamide
- N-(2-azanylethyl)-3-methyl-2-nitro-benzamide
- N-(2-aminophenyl)-2-[ethyl-(2-methylphenyl)amino]ethanamide
- 2-bromanyl-4-(3-methylbutoxy)benzenesulfonyl chloride
- 4-phenyl-1-piperazin-1-yl-cyclohexane-1-carbonitrile
- 4-(3-phenylpropoxy)benzenesulfonyl chloride
- 2-(2-azanylphenoxy)-N-[2-(4-fluorophenyl)ethyl]ethanamide
- 4-azanyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-methyl-benzamide
