3-[[(4-ethyl-3-nitro-phenyl)amino]methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=C1)NCC2=CC(=CC=C2)O)[N+](=O)[O-]
Isomeric SMILES
CCC1=C(C=C(C=C1)NCC2=CC(=CC=C2)O)[N+](=O)[O-]
InChI
InChI=1S/C15H16N2O3/c1-2-12-6-7-13(9-15(12)17(19)20)16-10-11-4-3-5-14(18)8-11/h3-9,16,18H,2,10H2,1H3
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-[(2-bromophenyl)methyl]-4-ethyl-3-nitro-aniline
- 4-ethyl-N-[1-(1-methylcyclopropyl)ethyl]-3-nitro-aniline
- 4-ethyl-N-heptyl-3-nitro-aniline
- 4-ethyl-3-nitro-N-octan-2-yl-aniline
- N-cyclohexyl-4-ethyl-3-nitro-aniline
- 4-ethyl-N-(5-methylheptan-3-yl)-3-nitro-aniline
- 4-ethyl-3-nitro-N-(3,3,5-trimethylcyclohexyl)aniline
- N-butan-2-yl-4-ethyl-3-nitro-aniline
- 4-ethyl-N-heptan-4-yl-3-nitro-aniline
- 4-ethyl-3-nitro-N-pentan-2-yl-aniline
