2-methylpentane thiophosphate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)C.[O-]P(=S)([O-])[O-]
Isomeric SMILES
CCCC(C)C.[O-]P(=S)([O-])[O-]
InChI
InChI=1S/C6H14.H3O3PS/c1-4-5-6(2)3;1-4(2,3)5/h6H,4-5H2,1-3H3;(H3,1,2,3,5)/p-3
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
- N,N-dihexylcarbamodithioate; molybdenum; disulfide
- N,N-dihexylcarbamodithioate; oxidanylidenemolybdenum(4+); tetrasulfide
- bis[1,1-bis(azanyl)propyl]silicon
- 1-(4-aminophenyl)-2-azanyl-ethanone
- 4-[3-(4-azanylphenoxy)pentan-3-yloxy]aniline
- 6,6-dinitro-4-phenyl-cyclohexa-2,4-diene-1,1-diamine
- disodium 1-dodecyl-4-methyl-benzene sulfate
- 3-ethenyl-1,2,4,5-tetrakis(fluoranyl)benzene
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-[2,5-bis(oxidanylidene)pyrrol-1-yl]benzoic acid
- N,N-didecylcarbamodithioate; oxidanylidenemolybdenum(4+); tetrasulfide
