zinc N,N-di(heptadecyl)carbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCC)C(=S)[S-].CCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCC)C(=S)[S-].[Zn+2]
Isomeric SMILES
CCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCC)C(=S)[S-].CCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCC)C(=S)[S-].[Zn+2]
InChI
InChI=1S/2C35H71NS2.Zn/c2*1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36(35(37)38)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h2*3-34H2,1-2H3,(H,37,38);/q;;+2/p-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
- di(heptadecyl)carbamodithioic acid
- copper(1+); N,N-dihexadecylcarbamodithioate
- antimony(3+); N,N-di(icosyl)carbamodithioate
- 1H-pyrido[1,2-c]pyrimidine
- 1,3-dihydropyrrolo[1,2-c][1,3]oxazole
- di(icosyl)carbamodithioic acid
- copper(1+); N,N-di(nonadecyl)carbamodithioate
- di(nonadecyl)carbamodithioic acid
- N,N-di(icosyl)carbamodithioate; lead
- copper(1+); N,N-di(pentadecyl)carbamodithioate
