2-[3-(phenylmethoxycarbonylamino)propylamino]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)NCCCNCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)NCCCNCC(=O)O
InChI
InChI=1S/C13H18N2O4/c16-12(17)9-14-7-4-8-15-13(18)19-10-11-5-2-1-3-6-11/h1-3,5-6,14H,4,7-10H2,(H,15,18)(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
- (6Z)-6-[5-(2-aminophenyl)-1,2-dihydropyrazol-3-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one
- ethyl 3-(cyclohexylamino)-2,5-bis(oxidanylidene)pyrrole-1-carboxylate
- azane; pyridine; ruthenium(3+)
- [2,3-diethyl-4-oxidanylidene-1-(1,3-thiazol-2-yl)cyclobut-2-en-1-yl] ethanoate
- (6E)-3-azanyl-6-[6-(hydroxymethyl)-1H-quinolin-2-ylidene]cyclohexa-2,4-dien-1-one
- 6-methoxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
- 2-(2-phenylhydrazinyl)naphthalene-1,4-diol
- 4-oxidanyl-2-(2-phenylhydrazinyl)-2H-naphthalen-1-one
- 3-azanyl-1-methyl-5-pyridin-3-yl-3H-1,4-benzodiazepin-2-one
- [(1R)-1-[(1R,3S)-3-ethenyl-2,2-dimethyl-cyclopropyl]-3,6-bis(oxidanylidene)hexyl] ethanoate
