2-[4-(aminomethyl)phenoxy]-N-cyclopropyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC(=O)COC2=CC=C(C=C2)CN
Isomeric SMILES
C1CC1NC(=O)COC2=CC=C(C=C2)CN
InChI
InChI=1S/C12H16N2O2/c13-7-9-1-5-11(6-2-9)16-8-12(15)14-10-3-4-10/h1-2,5-6,10H,3-4,7-8,13H2,(H,14,15)
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-aminophenyl)furan-3-carboxamide
- N-naphthalen-1-ylpiperazine-1-carboxamide
- N-(4-aminophenyl)-3,5-bis(chloranyl)benzamide
- 4-(acetamidomethyl)-3-(dimethylsulfamoyl)benzoic acid
- N-(2-methylpropyl)cyclopropanamine
- 2-(4-aminophenyl)-N,N-diethyl-ethanamide
- 3-chloranylsulfonyl-2,5-bis(fluoranyl)benzoic acid
- 3-[(E)-2-(3-fluorophenyl)ethenyl]-5-methyl-4-nitro-1,2-oxazole
- 2-cyclopentyl-4-ethylsulfanyl-6-methyl-pyrimidine-5-carboxylic acid
- N-[[3,4-bis(fluoranyl)phenyl]methyl]-N',N'-dimethyl-ethane-1,2-diamine
