3-[(Z)-2,3-dihydroinden-1-ylideneamino]oxypropanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=NOCCC(=O)O)C2=CC=CC=C21
Isomeric SMILES
C1C/C(=N/OCCC(=O)O)/C2=CC=CC=C21
InChI
InChI=1S/C12H13NO3/c14-12(15)7-8-16-13-11-6-5-9-3-1-2-4-10(9)11/h1-4H,5-8H2,(H,14,15)/b13-11-
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-(2-oxidanylidene-3H-indolizin-1-yl)ethanoate
- methyl 2-(2-oxidanylidene-3H-indolizin-1-yl)propanoate
- (E)-methoxy-(2-methyl-3-oxidanylidene-1,2-dihydroquinolizin-5-ium-4-ylidene)methanolate
- (4E)-4-[methoxy(oxidanyl)methylidene]-2-methyl-1,2-dihydroquinolizin-5-ium-3-one
- 1-[1-(1H-indol-2-yl)ethyl]-1-oxidanyl-urea
- [6'-[bis[1-(2-nitrophenyl)ethoxy]phosphoryloxy]-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-3'-yl] bis[1-(2-nitrophenyl)ethyl] phosphate
- (E)-4-(6-aminopurin-9-yl)-3-methyl-but-2-en-1-ol
- [(1R,2S,3R,4S,5S,6R)-2-bis(phenylmethoxy)phosphanyloxy-4,5-bis[(4-methoxyphenyl)methoxy]-3,6-bis(phenylmethoxy)cyclohexyl] bis(phenylmethyl) phosphite
- ethyl (2S)-2-oxidanyl-2-[(2S)-3-oxidanylidenethiomorpholin-2-yl]ethanoate
- 3-methyl-4-oxidanylidene-quinazoline-2-carbothioamide
