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2-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]propanoic acid
2-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)CNC(=O)OC(C)(C)C)C(=O)O
Isomeric SMILES
CC(C1=CC=C(C=C1)CNC(=O)OC(C)(C)C)C(=O)O
InChI
InChI=1S/C15H21NO4/c1-10(13(17)18)12-7-5-11(6-8-12)9-16-14(19)20-15(2,3)4/h5-8,10H,9H2,1-4H3,(H,16,19)(H,17,18)
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
- 1-(2,3-dihydroindol-1-yl)-2-phenylmethoxy-ethanone
- (2-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-piperidin-1-yl-methanone
- (2-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-morpholin-4-yl-methanone
- 2-methyl-N-(pyridin-3-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 3-(aminomethyl)-N-(3-oxidanylidenebutan-2-yl)benzamide
- 3-(aminomethyl)-N-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-1-phenyl-ethyl]benzamide
- 8-(3,4-dihydro-2H-quinolin-1-yloxy)quinoline
- 8-(2,3-dihydroindol-1-yloxy)quinoline
- (phenylmethyl) 2-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- ethyl 2-(2-formamido-1,3-thiazol-4-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate
