1-[(2-nitrophenyl)amino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(NC1=CC=CC=C1[N+](=O)[O-])O
Isomeric SMILES
CCC(NC1=CC=CC=C1[N+](=O)[O-])O
InChI
InChI=1S/C9H12N2O3/c1-2-9(12)10-7-5-3-4-6-8(7)11(13)14/h3-6,9-10,12H,2H2,1H3
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
- 3-$l^{1}-selanylselanylbenzoic acid
- N-(2-azanylethyl)hydroxylamine; ethanoic acid
- sodium 6-bromanyl-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- 6-methyltrispiro[2.0.0.3^{5}.2^{4}.2^{3}]dodecane
- sodium 6-bromanyl-5-methyl-2-octylsulfanyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- dicopper dilithium distrontium oxygen(2-)
- 6-bromanyl-5-methyl-2-octylsulfanyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- fluoranyl-bis(oxidanidyl)borane; 3-prop-2-enyl-1,3-benzothiazol-3-ium
- iron(2+); iron(3+); disulfate
- 2-[[3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]carbamoylamino]ethanoic acid
