1-(2-ethoxyphenyl)-2-nitro-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C(=O)C[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC=CC=C1C(=O)C[N+](=O)[O-]
InChI
InChI=1S/C10H11NO4/c1-2-15-10-6-4-3-5-8(10)9(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
- N,N'-bis[3-chloranyl-4-(2-nitroethanoyl)phenyl]-3-phenyl-pentanediamide
- phenyl 5-acetamido-2-chloranyl-benzoate
- N-[3-chloranyl-4-(2-nitroethanoyl)phenyl]ethanamide
- N-[3-chloranyl-4-(2-nitroethanoyl)phenyl]-4-methoxy-benzamide
- N-[3-chloranyl-4-(2-nitroethanoyl)phenyl]-2-phenyl-ethanamide
- N-[3-chloranyl-4-(2-nitroethanoyl)phenyl]-1-(4-chlorophenyl)cyclopentane-1-carboxamide
- phenyl 4-azanyl-2-chloranyl-benzoate
- 1-[2-chloranyl-4-(2-nitroethanoyl)phenyl]-3-(phenylsulfonyl)urea
- 1-(2-ethylphenyl)-2-nitro-ethanone
- phenyl 2-chloranyl-3-nitro-benzoate
