2-nitro-3-[(E)-2-phenylethenyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=C(C(=CC=C2)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=C(C(=CC=C2)N)[N+](=O)[O-]
InChI
InChI=1S/C14H12N2O2/c15-13-8-4-7-12(14(13)16(17)18)10-9-11-5-2-1-3-6-11/h1-10H,15H2/b10-9+
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
- 2-[methyl-[4-[[4-(phenylsulfonyl)phenyl]diazenyl]phenyl]amino]ethyl prop-2-enoate
- 1-[4-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]phenyl]ethanone
- 6-[4-[(E)-2-[4-(2-methylbutoxy)phenyl]ethenyl]phenyl]sulfonylhexyl 2-methylprop-2-enoate
- octadecan-9-yl(trioctyl)phosphanium iodide
- 2-[methyl-(5-methylsulfonyl-2-phenyldiazenyl-phenyl)amino]ethyl 2-methylprop-2-enoate
- octadecan-9-yl(trioctyl)phosphanium
- [1-[4-[[4-(2-methylbutylsulfonyl)phenyl]diazenyl]phenyl]piperidin-4-yl] prop-2-enoate
- 6-[methyl-[4-[(E)-2-(4-methylsulfonylphenyl)ethenyl]phenyl]amino]hexyl prop-2-enoate
- adamantan-1-amine; hydron; chloride
- 6-[4-[(4-dimethylaminophenyl)diazenyl]phenyl]sulfonylhexyl prop-2-enoate
