zinc N-cyanododecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(=O)NC#N.[Zn+2]
Isomeric SMILES
CCCCCCCCCCCC(=O)NC#N.[Zn+2]
InChI
InChI=1S/C13H24N2O.Zn/c1-2-3-4-5-6-7-8-9-10-11-13(16)15-12-14;/h2-11H2,1H3,(H,15,16);/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
- 3-methyl-2-(3-methylbutyl)-4-oxidanyl-cyclopent-2-en-1-one
- cyanamide; manganese(2+); octadecan-1-one
- 2-heptyl-3-methyl-4-oxidanyl-cyclopent-2-en-1-one
- sodium; cyanamide; dodecan-1-one
- 5-[(E)-hex-3-enyl]-4-methyl-4-oxidanyl-cyclopent-2-en-1-one
- calcium N-cyanooctadecanamide
- 2-cyclopentyl-3-methyl-4-oxidanyl-cyclopent-2-en-1-one
- cobalt(2+); cyanamide; dodecan-1-one
- 4-methyl-5-(3-methylbutyl)-4-oxidanyl-cyclopent-2-en-1-one
- N-cyanooctadecanamide; lead
