4-(2-chloroethyloxy)-2-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1OCCCl)[N+](=O)[O-])N
Isomeric SMILES
C1=CC(=C(C=C1OCCCl)[N+](=O)[O-])N
InChI
InChI=1S/C8H9ClN2O3/c9-3-4-14-6-1-2-7(10)8(5-6)11(12)13/h1-2,5H,3-4,10H2
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-(4-dimethylaminophenyl)-1,2-thiazol-3-one
- 4-bromanyl-2-methoxy-6-methyl-phenol
- 6,8-bis(oxidanyl)pyrrolo[2,1-b][1,3]benzoxazin-9-one
- 1-(4,5-dimethylcyclopenta-1,4-dien-1-yl)naphthalene
- 7-(1,3-dioxolan-2-yl)-1H-quinolin-2-one
- 2-(5-pentylthiophen-2-yl)furan
- (1S,6S,7R)-7-ethyl-1,3,4,6-tetramethyl-bicyclo[4.2.1]non-3-en-9-one
- 2-[(1S,3R)-2,2-dimethyl-3-[(2E)-5-methylhexa-2,4-dien-2-yl]cyclobutyl]ethanal
- 9-ethyl-7-fluoranyl-1,3-dihydrofuro[3,4-b]quinoline
- 3-oxidanyl-3-pyridin-1-ium-1-yl-propane-1-sulfonate
