2-[(3,5-dinitrophenyl)amino]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCCO
Isomeric SMILES
C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCCO
InChI
InChI=1S/C8H9N3O5/c12-2-1-9-6-3-7(10(13)14)5-8(4-6)11(15)16/h3-5,9,12H,1-2H2
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
- 4-[bis(azanyl)methylideneamino]-2-(4-nitrophenyl)benzoate
- 4-[bis(azanyl)methylideneamino]-2-(4-nitrophenyl)benzoic acid
- 1H-indol-3-yl carbamate
- bis(oxidanidyl)-oxidanylidene-silane; oxygen(2-); vanadium
- 1,1,5-trimethylimidazolidin-1-ium-2-one
- azanide; nickel(2+)
- 4-(2,2,4-trimethyl-3,4-dihydrothiochromen-3-yl)phenol
- 3-[hexyl-[4-[(E)-2-pyridin-4-ylethenyl]phenyl]amino]propane-1-sulfonic acid
- 4-[hexyl-[4-[(E)-2-pyridin-4-ylethenyl]phenyl]amino]butane-1-sulfonic acid
- (Z)-7-iodanyl-2-methyl-hept-2-enoate
