chloranylbenzene; ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC#N.C1=CC=C(C=C1)Cl
Isomeric SMILES
CC#N.C1=CC=C(C=C1)Cl
InChI
InChI=1S/C6H5Cl.C2H3N/c7-6-4-2-1-3-5-6;1-2-3/h1-5H;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
- bis(oxidanyl)-oxidanylidene-phosphanium; piperazine
- cerium(3+); phosphonato phosphate
- 2,6-diisocyanatohexanoate
- 3-(diisocyanatomethyl)-5-isocyanato-3-propyl-bicyclo[2.2.1]heptane
- 3,5-diisocyanatobicyclo[2.2.1]heptane
- isocyanato 2-(2,2-diisocyanatoethyl)hexanoate
- 1-isocyanato-1-(isocyanatomethyl)-3,3,5-trimethyl-cyclohexane
- tris(2-isocyanatophenoxy)-sulfanylidene-$l^{5}-phosphane
- nickel(2+); titanium(4+); tetrachloride
- dimethoxy-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silicon
