2-[[2-(nitromethyl)phenyl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C[N+](=O)[O-])NCCO
Isomeric SMILES
C1=CC=C(C(=C1)C[N+](=O)[O-])NCCO
InChI
InChI=1S/C9H12N2O3/c12-6-5-10-9-4-2-1-3-8(9)7-11(13)14/h1-4,10,12H,5-7H2
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
- N-(1,2,3,6-tetramethyl-5-oxidanyl-2H-indol-1-ium-3-ylium-1-yl)ethanamide ethanoate
- N-(1,2,3,6-tetramethyl-5-oxidanyl-2H-indol-1-ium-3-ylium-1-yl)ethanamide
- 1,2,3,5-tetramethyl-2,3-dihydroindole iodide
- methyl sulfate; 1,2,3,3-tetramethylbenzo[e]indol-3-ium
- 1,2,3,3-tetramethylbenzo[e]indol-3-ium bromide
- 1,3,3-trimethyl-2-methylidene-indol-5-ol
- 1,3,3,4-tetramethyl-2-methylidene-indole
- 2-azanylpropanoic acid; benzaldehyde
- 3-[2,3-bis(oxidanyl)phenyl]sulfinylbenzene-1,2-diol
- 1,2,3,3-tetramethyl-2H-indole sulfate
