4-[methyl(phenyl)amino]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCCC(=O)O)C1=CC=CC=C1
Isomeric SMILES
CN(CCCC(=O)O)C1=CC=CC=C1
InChI
InChI=1S/C11H15NO2/c1-12(9-5-8-11(13)14)10-6-3-2-4-7-10/h2-4,6-7H,5,8-9H2,1H3,(H,13,14)
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
- (1R,5S,8R)-8-chloranyl-5-methyl-bicyclo[3.2.1]oct-6-ene-7-carboxamide
- [2-methyl-1-(4-methylphenyl)propan-2-yl]azanium chloride
- (2S)-3-methyl-2-[methyl(prop-2-enoxycarbonyl)amino]butanoic acid
- methyl 4-(3-methylbut-2-enoxy)-3-oxidanylidene-butanoate
- 2-ethanoyl-1-(4-methoxyphenyl)cyclopropane-1-carbonitrile
- (Z)-1,1-dimethoxyoct-3-ene-2,5-dione
- tert-butyl (2S)-2-formamido-4-methyl-pentanoate
- ethyl (1R,5R,7S)-5-methyl-6,8-dioxabicyclo[3.2.1]octane-7-carboxylate
- methyl (Z)-2-methoxy-4-methyl-4-(propan-2-ylamino)pent-2-enoate
- ethyl 2-(oxan-2-yloxy)prop-2-enoate
