2-[(6-nitrocyclohexa-1,5-dien-1-yl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C(=C1)NCCO)[N+](=O)[O-]
Isomeric SMILES
C1CC=C(C(=C1)NCCO)[N+](=O)[O-]
InChI
InChI=1S/C8H12N2O3/c11-6-5-9-7-3-1-2-4-8(7)10(12)13/h3-4,9,11H,1-2,5-6H2
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
- 1-(2-nitrophenoxy)propan-1-ol
- ethyl 2-methylprop-2-enoate; octan-1-amine
- 1,1-dihexylaziridin-1-ium
- 1,3-bis[3-(dimethylamino)propyl]urea dihydrochloride
- N,N-bis(1-cyanoethyl)methanamide
- 6-ethyl-5,5-dimethyl-1,3-diazinane-2,4-dione
- 5,5,6-trimethyl-1,3-diazinane-2,4-dione
- 7-(2-diethoxyphosphorylethoxy)-4-methyl-chromen-2-one
- (4-nitrophenyl)methyl 3-[(4,5-diphenyl-1,2,3-triazol-1-yl)methyl]-3-methyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 7-(2-bromoethyloxy)-2,2,4-trimethyl-chromene
