bis(2-nonylphenyl)carbamodithioic acid
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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)
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-azanyl-2-methyl-N-[1-[2-methyl-3-oxidanylidene-3a-(phenylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]propanamide
- molybdenum; oxidanyl N,N-bis(2-nonylphenyl)carbamodithioate; trisulfide
- acetyloxymethanesulfonic acid
- 2-ethoxy-2-oxidanylidene-ethanoate ethanoate
- oxidanyl N,N-bis(2-nonylphenyl)carbamodithioate
- [4-[2-azanyl-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol; pentanedioic acid
- dihexylcarbamodithioic acid; molybdenum; trisulfide
- molybdenum(2+) dithiophosphate
- 9-cyclopent-2-en-1-yl-N6-cyclopropyl-purine-2,6-diamine; methanol
- molybdenum; oxidanyl N,N-didodecylcarbamodithioate; trisulfide
