benzenecarbonitrile; propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC#N.C1=CC=C(C=C1)C#N
Isomeric SMILES
CCC#N.C1=CC=C(C=C1)C#N
InChI
InChI=1S/C7H5N.C3H5N/c8-6-7-4-2-1-3-5-7;1-2-3-4/h1-5H;2H2,1H3
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
- 1,5,7,7-tetrakis(chloranyl)-7-(4-chlorophenyl)-4,4-dimethyl-heptan-2-one
- 4-methylsulfanyl-2-[2-(2,3,4-trimethylphenyl)ethanoylamino]butanoic acid
- 1-chloranyl-4,4-dimethyl-hex-5-en-2-one
- ethyl 2-[2-(2,4,6-trimethylphenyl)ethanoylamino]propanoate
- 1,5,7,7,7-pentakis(chloranyl)-4,4-dimethyl-heptan-2-one
- [4-[4,4-bis[5-tert-butyl-4-di(tridecoxy)phosphanyloxy-2-methyl-phenyl]butan-2-yl]-2-tert-butyl-5-methyl-phenyl] ditridecyl phosphite
- dilithium; molybdenum(2+); nickel(2+); hexaiodide
- [4-(dodecylamino)-2-oxidanyl-4-oxidanylidene-butyl]-trimethyl-azanium chloride
- 3-methyl-2-[2-(2,3,4-trimethylphenyl)ethanoylamino]butanoic acid
- ethyl 2-[2-[2,6-bis(chloranyl)phenyl]ethanoylamino]-4-methyl-pentanoate
