zinc N,N-dibutylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C(=O)[O-].[Zn+2]
Isomeric SMILES
CCCCN(CCCC)C(=O)[O-].[Zn+2]
InChI
InChI=1S/C9H19NO2.Zn/c1-3-5-7-10(9(11)12)8-6-4-2;/h3-8H2,1-2H3,(H,11,12);/q;+2/p-1
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
- dipentylcarbamodithioic acid; molybdenum; trisulfide
- 2,5-dihydro-1,2,3-thiadiazole
- molybdenum; oxidanyl N,N-dipentylcarbamodithioate; trisulfide
- triazanium; hydrogen sulfite; sulfonatooxy sulfate
- oxidanyl N,N-dipentylcarbamodithioate
- molybdenum; oxidanyl N,N-dipropylcarbamodithioate; trisulfide
- oxidanyl N,N-dipropylcarbamodithioate
- didecylcarbamodithioic acid; molybdenum; trisulfide
- molybdenum; oxidanyl N,N-dibutylcarbamodithioate; trisulfide
- oxidanyl N,N-dibutylcarbamodithioate
