3-[(2-nitrophenyl)methylamino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNCCCO)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CNCCCO)[N+](=O)[O-]
InChI
InChI=1S/C10H14N2O3/c13-7-3-6-11-8-9-4-1-2-5-10(9)12(14)15/h1-2,4-5,11,13H,3,6-8H2
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
- ethyl-[[4-(2-methoxyethylsulfamoyl)phenyl]methyl]azanium
- 4-(ethylaminomethyl)-N-(2-methoxyethyl)benzenesulfonamide
- ethyl-[[4-(3-methoxypropylsulfamoyl)phenyl]methyl]azanium
- 4-(ethylaminomethyl)-N-(3-methoxypropyl)benzenesulfonamide
- ethyl-[(4-morpholin-4-ylsulfonylphenyl)methyl]azanium
- N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanamine
- [(1S)-cyclohex-3-en-1-yl]methyl-(3-oxidanylpropyl)azanium
- ethyl-[[4-[[(2R)-oxolan-2-yl]methylsulfamoyl]phenyl]methyl]azanium
- 4-(ethylaminomethyl)-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide
- 3-oxidanylpropyl-[(2S)-2-phenylpropyl]azanium
