2-[(2-ethylphenyl)methylamino]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1CNCC(=O)O
Isomeric SMILES
CCC1=CC=CC=C1CNCC(=O)O
InChI
InChI=1S/C11H15NO2/c1-2-9-5-3-4-6-10(9)7-12-8-11(13)14/h3-6,12H,2,7-8H2,1H3,(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
- 2-[(4-methylcyclohexyl)methylamino]ethanoic acid
- 1-(ethanethioylamino)-1-(2-ethanethioylhydrazinyl)-3-sulfanylidene-urea
- 3-azanyl-5-nitro-benzenesulfonic acid
- 2,6-dimethyl-3,5-di(propan-2-yl)heptane-4-sulfonic acid
- 2,2,6,6-tetra(propan-2-yl)cyclohexane-1-sulfonic acid
- 3,5-diethyl-2,6-dimethyl-heptane-4-sulfonic acid
- 2,4,6-tris(2-methylpropyl)benzenesulfonic acid
- 2,2,6,6-tetraethylcyclohexane-1-sulfonic acid
- 5-ethyl-3-methyl-1-prop-2-enyl-pyrimidine-2,4-dione
- bis(oxidanyl)-oxidanylidene-phosphanium; chloranylmethane
