methyl 3-[methyl-(phenylmethyl)amino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCC(=O)OC)CC1=CC=CC=C1
Isomeric SMILES
CN(CCC(=O)OC)CC1=CC=CC=C1
InChI
InChI=1S/C12H17NO2/c1-13(9-8-12(14)15-2)10-11-6-4-3-5-7-11/h3-7H,8-10H2,1-2H3
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
- 4,6-bis(diazanyl)-N-(2-methylphenyl)-1,3,5-triazin-2-amine
- 4-chloranyl-2-phenyl-pyrimidine-5-carbonitrile
- 4-(4-fluorophenyl)-3-methyl-1,3-thiazol-2-imine
- N2-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2-methyl-propane-1,2-diamine
- 4,6-bis(diazanyl)-N-phenyl-1,3,5-triazin-2-amine
- 5-(phenylmethyl)-3H-1,3-thiazole-2-thione
- N-methyl-4-phenyl-1,3-thiazol-2-amine
- (4R)-3-methyl-4-oxidanyl-4-phenyl-1,3-thiazolidine-2-thione
- 4-chloranyl-6-phenyl-pyrimidine-5-carbonitrile
- N-(dimethylcarbamothioyl)benzamide
