1-(2-ethylphenyl)-2-nitro-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1C(=O)C[N+](=O)[O-]
Isomeric SMILES
CCC1=CC=CC=C1C(=O)C[N+](=O)[O-]
InChI
InChI=1S/C10H11NO3/c1-2-8-5-3-4-6-9(8)10(12)7-11(13)14/h3-6H,2,7H2,1H3
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
- phenyl 2-chloranyl-3-nitro-benzoate
- 2-(4-bromanyl-2-fluoranyl-phenyl)-N-[3-chloranyl-4-(2-nitroethanoyl)phenyl]ethanamide
- 2-nitro-1-[2-(trifluoromethyl)phenyl]ethanone
- N-[3-chloranyl-4-(2-nitroethanoyl)phenyl]-2-phenyl-propanamide
- phenyl 2-propan-2-ylbenzoate
- phenyl 5-chloranyl-2-[(2-methylphenyl)carbonylamino]benzoate
- ethyl 4-(2-azanylethyl)-2-chloranyl-benzoate
- 1-(3-chloranyl-1-benzothiophen-2-yl)-2-nitro-ethanone
- N-[2-[3-chloranyl-4-(2-nitroethanoyl)phenyl]ethyl]-2-methyl-benzenesulfonamide
- N-[3-chloranyl-4-(2-nitroethanoyl)phenyl]-2-(4-methoxyphenyl)ethanamide
