4-[[(4-ethyl-3-nitro-phenyl)amino]methyl]benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=C1)NCC2=C(C=C(C=C2)O)O)[N+](=O)[O-]
Isomeric SMILES
CCC1=C(C=C(C=C1)NCC2=C(C=C(C=C2)O)O)[N+](=O)[O-]
InChI
InChI=1S/C15H16N2O4/c1-2-10-3-5-12(7-14(10)17(20)21)16-9-11-4-6-13(18)8-15(11)19/h3-8,16,18-19H,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-[1-(2-chlorophenyl)ethyl]-4-ethyl-3-nitro-aniline
- 4-ethyl-3-nitro-N-(pyridin-2-ylmethyl)aniline
- 4-ethyl-N-(5-methylhexan-2-yl)-3-nitro-aniline
- N-[(5-bromanylthiophen-2-yl)methyl]-4-ethyl-3-nitro-aniline
- 4-ethyl-3-nitro-N-(phenylmethyl)aniline
- 4-ethyl-3-nitro-N-nonan-2-yl-aniline
- N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-ethyl-3-nitro-aniline
- 3-[[(4-ethyl-3-nitro-phenyl)amino]methyl]phenol
- N-[(2-bromophenyl)methyl]-4-ethyl-3-nitro-aniline
- 4-ethyl-N-[1-(1-methylcyclopropyl)ethyl]-3-nitro-aniline
