ethanedioic acid; 1-[2-(3-nitrophenoxy)ethylamino]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CNCCOC1=CC=CC(=C1)[N+](=O)[O-])O.C(=O)(C(=O)O)O
Isomeric SMILES
CC(CNCCOC1=CC=CC(=C1)[N+](=O)[O-])O.C(=O)(C(=O)O)O
InChI
InChI=1S/C11H16N2O4.C2H2O4/c1-9(14)8-12-5-6-17-11-4-2-3-10(7-11)13(15)16;3-1(4)2(5)6/h2-4,7,9,12,14H,5-6,8H2,1H3;(H,3,4)(H,5,6)
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
- N-(3-bicyclo[2.2.1]heptanyl)-2-[(4-chlorophenyl)-methylsulfonyl-amino]propanamide
- 5-bromanyl-N-[(5-tert-butyl-2-oxidanyl-phenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide
- (2-phenethylphenyl)-(4-pyridin-2-ylpiperazin-1-yl)methanone
- ethanedioic acid; 1-[3-(2-iodanyl-4-methyl-phenoxy)propylamino]propan-2-ol
- N-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-chloranyl-4-methoxy-benzamide
- 2-(cyclohexylamino)-N-(4-methoxy-2,5-dimethyl-phenyl)-2-sulfanylidene-ethanamide
- N-(2-chlorophenyl)-3-[5-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]propanamide
- N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2-(phenylsulfonylamino)ethanamide
- (2-chloranyl-4-nitro-phenyl)methyl 4-[(phenylmethyl)sulfonylmethyl]benzoate
- ethanedioic acid; 1-[3-(3-methyl-4-nitro-phenoxy)propyl]-4-(phenylmethyl)piperazine
