N-(3-ethoxypropyl)-2-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCCNC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CCOCCCNC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C11H16N2O3/c1-2-16-9-5-8-12-10-6-3-4-7-11(10)13(14)15/h3-4,6-7,12H,2,5,8-9H2,1H3
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
- 1-propan-2-yl-N-[3-(trifluoromethyloxy)phenyl]piperidin-1-ium-4-amine
- 4-bromanyl-N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-3-methyl-aniline
- 1-propan-2-yl-N-[3-(trifluoromethyloxy)phenyl]piperidin-4-amine
- N-[(2-bromanyl-5-fluoranyl-phenyl)methyl]-3-(trifluoromethyloxy)aniline
- 6-diazanyl-N-(3-ethylphenyl)pyridine-3-sulfonamide
- 3,5-bis(fluoranyl)-N-[(4-methylsulfanylphenyl)methyl]aniline
- 2,5-dimethyl-N-pentan-3-yl-aniline
- 3-ethanoyl-N-(3-methyl-5-oxidanylidene-4H-imidazol-2-yl)benzenesulfonamide
- N-(4-acetamidophenyl)-2-azanyl-5-chloranyl-benzamide
- (4-chlorophenyl)methyl-[(1S)-1-(4-fluorophenyl)pentyl]azanium
