2-[methyl-(phenylmethyl)amino]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)O)N(C)CC1=CC=CC=C1
Isomeric SMILES
CCC(C(=O)O)N(C)CC1=CC=CC=C1
InChI
InChI=1S/C12H17NO2/c1-3-11(12(14)15)13(2)9-10-7-5-4-6-8-10/h4-8,11H,3,9H2,1-2H3,(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
- 2-[methyl-(phenylmethyl)amino]pentanoic acid
- 3-(1H-indol-3-yl)-2-[methyl-(phenylmethyl)amino]propanoic acid
- ethyl 5-methoxy-2,2-dimethyl-4-oxidanylidene-pentanoate
- 2-methylprop-2-ene-1-sulfonic acid; (phenylmethyl) carbamimidothioate
- 4-bromanyl-N,N-bis(phenylmethyl)aniline
- pentatriacontan-18-ol
- 5-pyridin-2-ylimidazolidine-2,4-dione
- 1-(aziridin-1-yl)but-3-en-2-yl ethanoate; 2-(aziridin-1-yl)but-3-enyl ethanoate
- (4-chloranyl-3-methyl-phenyl)phosphonic acid
- phenyl 2,3-bis(oxidanyl)propanoate
