lead; prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CC#N.[Pb]
Isomeric SMILES
C=CC#N.[Pb]
InChI
InChI=1S/C3H3N.Pb/c1-2-3-4;/h2H,1H2;
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
- methyl 4-[2-(phenylmethoxycarbonylamino)ethanoyloxy]benzoate
- phenylsulfanyl 2-(phenylmethoxycarbonylamino)ethanoate
- 5-azanyl-2-[phenyl(sulfo)amino]benzenesulfonic acid
- 8-chloranyl-5-(2-chlorophenyl)-3-oxidanyl-1,3-dihydro-1,4-benzodiazepin-2-one
- 8-chloranyl-5-(2-chlorophenyl)-3-fluoranyl-1-methyl-3H-1,4-benzodiazepin-2-one
- 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan-5-amine
- 2-phenyl-N-(2-phenylethanoyl)-N-[3-[(2,2,3,4-tetramethyl-3-azabicyclo[2.2.2]octan-6-yl)oxy]propyl]ethanamide
- 1-naphthalen-1-ylbutan-1-amine
- ethyl 2-[5-[2,3,4,5-tetrakis(chloranyl)phenyl]-1,3,4-oxadiazol-2-yl]benzoate
- propan-2-yl 2-[5-(2-chloranyl-4-methoxy-3-nitro-phenyl)-1,3,4-oxadiazol-2-yl]benzoate
