N-phenylaniline dicyanate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=CC=CC=C2.C(#N)[O-].C(#N)[O-]
Isomeric SMILES
C1=CC=C(C=C1)NC2=CC=CC=C2.C(#N)[O-].C(#N)[O-]
InChI
InChI=1S/C12H11N.2CHNO/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;2*2-1-3/h1-10,13H;2*3H/p-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
- butyl 2-oxidanyl-2-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octan-2-ylsulfanyl]ethanoate
- N,N,N',N'-tetramethyl-10,11-dioctyl-icosane-1,20-diamine
- 1-(3-methyl-4-octoxy-phenyl)ethanone
- docosyl(triethyl)azanium
- 5-bromanyl-2-decoxy-1,3-dimethyl-benzene
- (3-dodecyl-2-methyl-nonadecan-2-yl)azanium
- 4-decoxy-2-ethyl-6-methyl-benzoic acid
- 3-dodecyl-2-methyl-nonadecan-2-amine
- 1-decoxy-3,5-bis(fluoranyl)benzene
- 1-docosylpyridin-1-ium bromide
