zinc N-phenylaniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=CC=CC=C2.[Zn+2]
Isomeric SMILES
C1=CC=C(C=C1)NC2=CC=CC=C2.[Zn+2]
InChI
InChI=1S/C12H11N.Zn/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;/h1-10,13H;/q;+2
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
- tris(methylamino)methylsilicon
- 6-oxidanylidene-10H-1,10-phenanthroline-5-carboxylic acid
- 2-oxidanyltriphenylene-1-carboxylic acid
- 2-phenylpyridine; pyridine-2-carboxylic acid
- (6E)-5-oxidanyl-6-(4,7,8-triazabicyclo[4.2.0]octa-1,3,6-trien-5-ylidene)cyclohexa-2,4-dien-1-one
- phenanthro[9,10-c]pyridazine
- 3-oxidanyltriphenylene-2-carboxylic acid
- 5-oxidanyl-4-[2,2,2-tris(fluoranyl)ethanoyl]furan-3-one
- 6,6,6-tris(fluoranyl)-5-oxidanylidene-hex-2-ynoic acid
- 4,5,6-trimethyl-3H-indol-3-ylium perchlorate
