butanedioic acid; 2-[(2-ethoxyphenoxy)-phenyl-methyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OC(C2CNCCO2)C3=CC=CC=C3.C(CC(=O)O)C(=O)O
Isomeric SMILES
CCOC1=CC=CC=C1OC(C2CNCCO2)C3=CC=CC=C3.C(CC(=O)O)C(=O)O
InChI
InChI=1S/C19H23NO3.C4H6O4/c1-2-21-16-10-6-7-11-17(16)23-19(15-8-4-3-5-9-15)18-14-20-12-13-22-18;5-3(6)1-2-4(7)8/h3-11,18-20H,2,12-14H2,1H3;1-2H2,(H,5,6)(H,7,8)
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
- trisodium 2-[[4,6-bis[(4-methylsulfanyl-1-oxidanidyl-1-oxidanylidene-butan-2-yl)amino]-1,3,5-triazin-2-yl]amino]-4-methylsulfanyl-butanoate
- 2-[[4,6-bis[(4-methylsulfanyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)amino]-1,3,5-triazin-2-yl]amino]-4-methylsulfanyl-butanoic acid
- barium(2+); [(2R,3R,4S)-2,3,4,6-tetrakis(oxidanyl)-5-oxidanylidene-hexyl] dihydrogen phosphate
- acetyloxy-(4-azanyl-3-carboxy-phenyl)mercury
- benzene-1,4-diamine; 5-[2-[1,3-bis(oxidanylidene)-2-benzofuran-5-yl]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]-2-benzofuran-1,3-dione; 3-methoxycarbonylbicyclo[2.2.1]hept-5-ene-2-carboxylic acid
- 2-[[3-methyl-2-(2-prop-2-enoyloxyethoxycarbonylamino)phenyl]carbamoyloxy]ethyl prop-2-enoate
- trisodium oxidanyl-[[phosphonatomethyl(tetradecyl)amino]methyl]phosphinate
- trisodium 4-[(2Z)-2-[1-oxidanylidene-6-[[(6E)-5-oxidanylidene-6-(phenylhydrazinylidene)-7-sulfonato-naphthalen-2-yl]carbamoylamino]-3-sulfonato-naphthalen-2-ylidene]hydrazinyl]benzoate
- 4-[(2Z)-2-[1-oxidanylidene-6-[[(6E)-5-oxidanylidene-6-(phenylhydrazinylidene)-7-sulfo-naphthalen-2-yl]carbamoylamino]-3-sulfo-naphthalen-2-ylidene]hydrazinyl]benzoic acid
- [4-azaniumyl-2-(hydroxymethyl)phenyl]azanium sulfate
