1-(2-chloroethyloxy)-3-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCCCl)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)OCCCl)[N+](=O)[O-]
InChI
InChI=1S/C8H8ClNO3/c9-4-5-13-8-3-1-2-7(6-8)10(11)12/h1-3,6H,4-5H2
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
- 1-(4-methylphenyl)sulfonyl-3-(2-pyrazin-2-ylsulfanylphenyl)urea
- 3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-[[3,5-bis(iodanyl)-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione
- 3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-[(5-chloranyl-3-methoxy-2-oxidanyl-phenyl)methylidene]-1,3-thiazolidine-2,4-dione
- 2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N,N-dipyridin-2-yl-ethanamide
- 3-[1-[4-[(4-fluorophenyl)methoxy]phenyl]-2,5-dimethyl-pyrrol-3-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
- 3-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide
- ethyl 1-[2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]piperidine-4-carboxylate
- 7-tert-butyl-3-(4-methoxyphenyl)-2-sulfanylidene-4b,5,6,7,8,8a-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N-(4-butylphenyl)-3-(2-chlorophenyl)-2-cyano-prop-2-enamide
- 5-[[4-(3,4-dimethylphenyl)-5-phenethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-3-(2-ethoxyphenyl)-1,2,4-oxadiazole
