bis(2-hydroxyethyl)-[(3-nitro-4-propoxy-phenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C[NH+](CCO)CCO)[N+](=O)[O-]
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C[NH+](CCO)CCO)[N+](=O)[O-]
InChI
InChI=1S/C14H22N2O5/c1-2-9-21-14-4-3-12(10-13(14)16(19)20)11-15(5-7-17)6-8-18/h3-4,10,17-18H,2,5-9,11H2,1H3/p+1
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
- (5S,10bR)-2-(4-chlorophenyl)-5-(3-nitrophenyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine
- (5Z)-5-[(4-nitrophenyl)methylidene]-2-phenyl-3-(phenylmethyl)imidazol-4-one
- 2-[[3-(3-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylmethyl]spiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclopentane]-4-one
- (5E)-5-[[4-(diethylamino)phenyl]methylidene]-1-[(4-fluorophenyl)methyl]-1,3-diazinane-2,4,6-trione
- 2-(4-ethylphenyl)-8-methoxy-4,4-dimethyl-5H-[1,2]thiazolo[5,4-c]quinoline-1-thione
- 6-bromanyl-3-(6-bromanyl-4-phenyl-quinolin-2-yl)-4-phenyl-1H-quinolin-2-one
- 3-(4-chlorophenyl)-2-(2-ethoxyphenyl)-1-phenyl-benzo[f]isoindole-4,9-dione
- 3-[4-(4-tert-butylphenoxy)butyl]-2-(4-chlorophenyl)quinazolin-4-one
- 2-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]benzoate
- 3-[2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethoxy]ethyl]-2-(4-chlorophenyl)quinazolin-4-one
