ethyl 3-methyl-2-phenylazanyl-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C(C)C)NC1=CC=CC=C1
Isomeric SMILES
CCOC(=O)C(C(C)C)NC1=CC=CC=C1
InChI
InChI=1S/C13H19NO2/c1-4-16-13(15)12(10(2)3)14-11-8-6-5-7-9-11/h5-10,12,14H,4H2,1-3H3
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-(3-methoxy-5-methyl-phenyl)-2,2-dimethyl-propanamide
- 2-(1,2-dihydroacenaphthylen-1-yl)-2-methyl-propanenitrile
- 6-methoxyquinoline-4-carbonyl chloride
- 2-chloranyl-3-methyl-6-pyridin-4-yl-pyrimidin-4-one
- bis(fluoranyl)titanium; methanol; prop-2-enylcyclopentane
- [2,2,2-tris(fluoranyl)-1-methoxy-ethyl]sulfanylbenzene
- dimethyl 2-(2-methylphenyl)propanedioate
- 2-methoxy-5-propoxy-terephthalaldehyde
- 1-(2-hydroxyethyloxymethyl)-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile
- N-pyridin-2-ylquinazolin-2-amine
