1-chloranyl-2-ethyl-3-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC=C1Cl)[N+](=O)[O-]
Isomeric SMILES
CCC1=C(C=CC=C1Cl)[N+](=O)[O-]
InChI
InChI=1S/C8H8ClNO2/c1-2-6-7(9)4-3-5-8(6)10(11)12/h3-5H,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
- 4-ethoxycarbonyl-1-oxidanyl-3-oxidanylidene-4a,5,6,7,8,8a-hexahydro-4H-naphthalene-2-diazonium
- 1-bromanyl-2,7-dinitro-naphthalene
- 2-tert-butylanthracene-9,10-dione; 2-ethylanthracene-9,10-dione
- 2H-1,2-oxazine; phenazine
- 1-(4-dodecylphenyl)-2-methyl-propan-2-ol
- 3-[1-[4-(2-diethylaminoethyloxy)phenyl]-1-oxidanyl-2-phenyl-butyl]phenol
- 2-aminocarbonyl-3-[(2-chlorophenyl)methyl]benzoic acid
- 4-[(2-chlorophenyl)methyl]isoindole-1,3-dione
- 2-(3,4-dimethoxyphenyl)-N-methyl-N-(phenylmethyl)ethanamine hydrobromide
- 1-[[4-(1-hydroxyethylsulfonylmethyl)phenyl]methylsulfonyl]ethanol
