2-(methylamino)ethanol; 4-nitrophenol
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Descriptors Computed from Structure
Canonical SMILES:
CNCCO.C1=CC(=CC=C1[N+](=O)[O-])O
Isomeric SMILES
CNCCO.C1=CC(=CC=C1[N+](=O)[O-])O
InChI
InChI=1S/C6H5NO3.C3H9NO/c8-6-3-1-5(2-4-6)7(9)10;1-4-2-3-5/h1-4,8H;4-5H,2-3H2,1H3
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-ethoxy-4-nitro-benzene; 2-(methylamino)ethanol
- butan-1-amine; phenanthrene
- N-[4-[[3-(methylamino)acridin-1-yl]amino]phenyl]methanesulfonamide
- N-[3-methoxy-4-[[3-(methylamino)acridin-1-yl]amino]phenyl]methanesulfonamide
- [butyl(nitroso)amino] butanoate
- potassium N,N-disulfonatosulfamate
- N-[(2-methylphenyl)amino]nitrous amide
- N-methyl-N-oxidanyl-pyridin-1-ium-2-carboxamide iodide
- N-methyl-N-oxidanyl-pyridin-1-ium-4-carboxamide iodide
- N-[3-methoxy-4-[(1-methylsulfonylacridin-9-yl)amino]phenyl]methanesulfonamide
