N,N-bis(2-nonylphenyl)carbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=CC=C1N(C2=CC=CC=C2CCCCCCCCC)C(=S)[S-]
Isomeric SMILES
CCCCCCCCCC1=CC=CC=C1N(C2=CC=CC=C2CCCCCCCCC)C(=S)[S-]
InChI
InChI=1S/C31H47NS2/c1-3-5-7-9-11-13-15-21-27-23-17-19-25-29(27)32(31(33)34)30-26-20-18-24-28(30)22-16-14-12-10-8-6-4-2/h17-20,23-26H,3-16,21-22H2,1-2H3,(H,33,34)/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
- 2,2-bis(hydroxymethyl)propane-1,3-diol; decanoic acid
- decanoic acid; propane-1,2,3-triol
- 1-cyclohexylethylcyclohexane; cyclohexylmethylcyclohexane
- 1,1-bis(cyclohexylmethyl)cyclohexane
- 2,2-bis(hydroxymethyl)propane-1,3-diol; decanoic acid
- 2-[1-[3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanyl-ethyl]octadecanoic acid
- N,N-bis(2-butylphenyl)carbamodithioate
- 2,2-bis(hydroxymethyl)propane-1,3-diol; (E)-octadec-2-enoic acid
- (E)-octadec-2-enoic acid; 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one
- molybdenum; (2-nonylphenoxy)-oxidanyl-sulfanyl-sulfanylidene-$l^{5}-phosphane; trisulfide
