butylbenzene thiophosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=CC=C1.[O-]P(=S)([O-])[O-]
Isomeric SMILES
CCCCC1=CC=CC=C1.[O-]P(=S)([O-])[O-]
InChI
InChI=1S/C10H14.H3O3PS/c1-2-3-7-10-8-5-4-6-9-10;1-4(2,3)5/h4-6,8-9H,2-3,7H2,1H3;(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-[(4-chlorophenyl)carbamoyl]-2-fluoranyl-pyridine-3-carboxamide
- 2-(2,2-dimethylaziridin-1-yl)butyl 2-methylprop-2-enoate
- 4,6-bis(chloranyl)-N-[(4-chlorophenyl)carbamoyl]pyridine-3-carboxamide
- 1,2-didecylbenzene thiophosphate
- 3,5-bis(chloranyl)-N-[(3,4-dichlorophenyl)carbamoyl]pyridine-4-carboxamide
- octyl 2-methyl-3-oxidanylidene-prop-2-enoate
- N-[[4-[2,2-bis(chloranyl)-1,1-bis(fluoranyl)ethoxy]phenyl]carbamoyl]-3,5-bis(chloranyl)pyridine-4-carboxamide
- 2-(2-ethylaziridin-1-yl)ethyl 2-methylprop-2-enoate
- 2,3,5-tris(chloranyl)-N-[(4-chlorophenyl)carbamoyl]pyridine-4-carboxamide
- ethane; N-ethyl-N-oxidanidyl-ethanamine
