2-[3-[[(2-nitrophenyl)amino]methyl]phenoxy]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NCC2=CC(=CC=C2)OCC#N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)NCC2=CC(=CC=C2)OCC#N)[N+](=O)[O-]
InChI
InChI=1S/C15H13N3O3/c16-8-9-21-13-5-3-4-12(10-13)11-17-14-6-1-2-7-15(14)18(19)20/h1-7,10,17H,9,11H2
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-(4-ethoxy-3-methoxy-phenyl)-1-prop-2-ynyl-piperidin-4-amine
- 2-nitro-N-[(2-propan-2-yloxyphenyl)methyl]aniline
- N-[(3,4-dimethylphenyl)methyl]-4-ethoxy-3-methoxy-aniline
- 2-nitro-N-[(2-prop-2-enoxyphenyl)methyl]aniline
- 4-[(4-ethoxy-3-methoxy-phenyl)amino]piperidine-1-carboxamide
- N-[1-(2-methoxyphenyl)propyl]-2-nitro-aniline
- 4-ethoxy-3-methoxy-N-(2-methoxycyclohexyl)aniline
- 4-ethoxy-3-methoxy-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]aniline
- N-[(3-bromanyl-4-methoxy-phenyl)methyl]-2-nitro-aniline
- N-[1-(3-bromanylthiophen-2-yl)ethyl]-4-ethoxy-3-methoxy-aniline
