N-(2-chloroethyl)-2-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NCCCl)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)NCCCl)[N+](=O)[O-]
InChI
InChI=1S/C8H9ClN2O2/c9-5-6-10-7-3-1-2-4-8(7)11(12)13/h1-4,10H,5-6H2
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-nitro-4-(2-pyrrolidin-1-ylethylamino)benzoic acid
- 1-(2-nitrophenyl)-4,5-dihydroimidazol-2-amine
- 1-(2-aminophenyl)-4,5-dihydroimidazol-2-amine
- 2-methyl-7-(4-methylphenoxy)isoquinolin-2-ium iodide
- 2-methyl-5-(4-methylphenoxy)isoquinolin-2-ium iodide
- 7-bromanylisoquinoline
- 1-(bromomethyl)-2-[5-(bromomethyl)-2-methoxy-phenoxy]-4,5-dimethoxy-benzene
- 6-methoxy-7-(4-methoxyphenoxy)-2-methyl-isoquinolin-2-ium iodide
- 5,6-bis(azanyl)-1,3-dimethyl-pyrimidine-2,4-dione hydrochloride
- 5,6-bis(azanyl)-1,3-dimethyl-pyrimidine-2,4-dione hydrate
