2-[methyl-[(4-nitrophenyl)methyl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCO)CC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CN(CCO)CC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H14N2O3/c1-11(6-7-13)8-9-2-4-10(5-3-9)12(14)15/h2-5,13H,6-8H2,1H3
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
- 2,7-dimethyl-6-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidine
- [[(Z)-5-cyanopent-2-en-2-yl]-ethanoyl-amino] ethanoate
- 1-(2-oxidanylheptyl)pyrrolidine-2,5-dione
- 9-methyl-10H-benzo[b][1,8]naphthyridin-5-one
- 1-(2-methyl-5-nitro-1H-imidazol-4-yl)piperidine
- 1-(4-pyrazol-1-ylphenyl)pyrazole
- 4-(2-pyridin-2-ylethyl)benzene-1,2-diamine
- tert-butyl-dimethyl-[(2-methyl-1,2,4-triazol-3-yl)oxy]silane
- N-(1-chloranyl-2-methyl-propan-2-yl)benzamide
- 3-(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)-5-methyl-1,2-oxazole-4-carboxylic acid
