2-phosphorosooctane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)P=O
Isomeric SMILES
CCCCCCC(C)P=O
InChI
InChI=1S/C8H17OP/c1-3-4-5-6-7-8(2)10-9/h8H,3-7H2,1-2H3
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
- [1-[2-chloranylethanoyl(ethyl)amino]-2-oxidanyl-ethyl] ethanoate
- [4-(dimethylamino)-3,5-dimethyl-phenyl] carbamate
- [2-[2-chloranylethanoyl(ethyl)amino]-1-oxidanyl-ethyl] 2-chloranylethanoate
- N-methylcarbamate; sulfane
- [2-(ethylamino)-1-oxidanyl-ethyl] ethanoate
- methyl (1Z)-N-(1-diethoxyphosphinothioylhexylsulfinamoylmethylcarbamoyloxy)ethanimidothioate
- 2-[(2-hydroxyethylamino)oxyamino]ethanol
- (2,2-dimethyl-3H-1-benzofuran-7-yl) N-methylcarbamate; sulfane
- 2-azanyl-6,7,7-trimethyl-1,8-dihydropteridin-4-one
- disodium diethoxymethoxyaluminum(2+)
