1-(2-chloroethyl)-4-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCl)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CCCl)[N+](=O)[O-]
InChI
InChI=1S/C8H8ClNO2/c9-6-5-7-1-3-8(4-2-7)10(11)12/h1-4H,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
- 5-bromanyl-2-methyl-1,3-dihydroisoindole
- 3-(2-bromanyl-4,5-dimethoxy-phenyl)propanamide
- 9-(phenylhydrazinylidene)-1,4-dioxaspiro[4.5]decan-8-one
- methyl N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]carbamate
- 1-bromanyl-2-(2-bromoethyl)-4,5-dimethoxy-benzene
- 7-methoxy-1,1,2-trimethyl-3,4-dihydroisoquinoline
- 6-methylpyrido[4,3-b]carbazole
- 1,6-dimethylpyrido[4,3-b]carbazole
- 5-methyl-6-(oxiran-2-ylmethyl)pyrido[4,3-b]carbazole
- 2,3,4,9-tetrahydrocarbazol-1-one
