4-ethyl-2-nitro-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C=C1)N)[N+](=O)[O-]
Isomeric SMILES
CCC1=CC(=C(C=C1)N)[N+](=O)[O-]
InChI
InChI=1S/C8H10N2O2/c1-2-6-3-4-7(9)8(5-6)10(11)12/h3-5H,2,9H2,1H3
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-(3,4-diethylphenyl)benzamide
- 4-chloranyl-5-methyl-2-nitro-aniline
- N-(4-chloranyl-5-methyl-2-nitro-phenyl)ethanamide
- 1,4-bis(chloranyl)-2-methyl-5-nitro-benzene
- 1,5-bis(chloranyl)-2-methyl-4-nitro-benzene
- N-(5-chloranyl-4-methyl-2-nitro-phenyl)ethanamide
- 5-chloranyl-4-methyl-2-nitro-aniline
- N-(4-ethyl-3-methyl-phenyl)ethanamide
- 2-(cyclohexylcarbonylamino)-3-(2,4-dimethoxy-5-methyl-phenyl)propanoic acid
- 2-(cyclohexylcarbonylamino)-3-(2,4-dimethoxy-3-methyl-phenyl)propanoic acid
