7-[methyl(phenyl)amino]heptanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCCCCCC(=O)O)C1=CC=CC=C1
Isomeric SMILES
CN(CCCCCCC(=O)O)C1=CC=CC=C1
InChI
InChI=1S/C14H21NO2/c1-15(13-9-5-4-6-10-13)12-8-3-2-7-11-14(16)17/h4-6,9-10H,2-3,7-8,11-12H2,1H3,(H,16,17)
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
- ethyl 2-methylidene-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
- [(1'S,2'R,5'R,6'S)-6'-(methoxymethoxy)spiro[1,3-dioxolane-2,4'-bicyclo[3.2.1]octane]-2'-yl]methanamine
- (E)-N-naphthalen-1-yl-3-phenyl-prop-2-en-1-imine
- phenyl-(2-phenylphenyl)methanimine
- S-tert-butyl 3-(cyclohexylamino)-3-oxidanylidene-propanethioate
- 1,7,7-trimethyl-3,4-dihydro-2H-benzo[a]quinolizine-6-thione
- 1-trimethylsilyl-3,4-dihydro-2H-pyrido[1,2-b]isoindol-6-one
- 2,6-dimethyl-N-[1-(2-methylprop-2-enyl)cyclohexyl]aniline
- [(2S)-1-butoxy-1-oxidanylidene-3-phenyl-propan-2-yl]azanium chloride
- butyl (2S)-2-azanyl-3-phenyl-propanoate
