1-[ethoxy(fluoranyl)phosphoryl]octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCP(=O)(OCC)F
Isomeric SMILES
CCCCCCCCP(=O)(OCC)F
InChI
InChI=1S/C10H22FO2P/c1-3-5-6-7-8-9-10-14(11,12)13-4-2/h3-10H2,1-2H3
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
- 2-azanylethanoic acid; (2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoic acid; (2R)-2-azanyl-3-sulfanyl-propanoic acid
- tert-butyl (2S)-2-pyrrolidin-1-ylcarbonylpyrrolidine-1-carboxylate
- 1-(3-nitro-2-phenyl-phenyl)ethanesulfonyl fluoride
- azepane; pyrrolidine-2-carboxamide
- 2,3,5,6-tetrakis(chloranyl)-4-pentoxy-phenol
- azepane; (2S)-2-cyano-N-[(2S)-pyrrolidin-2-yl]carbonyl-pyrrolidine-1-carboxamide
- azane; ethenesulfinate
- azepane; 1-[(2S)-pyrrolidin-2-yl]carbonylpyrrolidine-2,2-dicarboxamide
- (Z,4E)-4-(3,3-dimethyl-1H-indol-2-ylidene)-2-[(E)-2-(1,3,3-trimethyl-1,2-dihydroindol-1-ium-2-yl)ethenyl]but-2-enenitrile
- 1-[(2S)-pyrrolidin-2-yl]carbonylpyrrolidine-2,2-dicarboxamide
