3-methylheptane thiophosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C)CC.[O-]P(=S)([O-])[O-]
Isomeric SMILES
CCCCC(C)CC.[O-]P(=S)([O-])[O-]
InChI
InChI=1S/C8H18.H3O3PS/c1-4-6-7-8(3)5-2;1-4(2,3)5/h8H,4-7H2,1-3H3;(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-(2-ethylhexyl)carbamodithioate
- ethylbenzene thiophosphate
- 2-phenoxy-1,3,5-triazine
- N,N-bis[2,3,4,5-tetrakis[(E)-prop-1-enyl]phenyl]carbamodithioate
- bis[2,3,4,5-tetrakis[(E)-prop-1-enyl]phenyl]carbamodithioic acid
- N-(6-methylheptyl)carbamodithioate
- 6-methylheptylcarbamodithioic acid
- N,N-bis(4-methylpentan-2-yl)carbamodithioate
- lithium octadecanoate hydroxide
- S-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]methyl] ethanethioate
