2-[1,1-diethoxyethyl(ethoxy)phosphoryl]ethylcyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)(OCC)P(=O)(CCC1CCCCC1)OCC
Isomeric SMILES
CCOC(C)(OCC)P(=O)(CCC1CCCCC1)OCC
InChI
InChI=1S/C16H33O4P/c1-5-18-16(4,19-6-2)21(17,20-7-3)14-13-15-11-9-8-10-12-15/h15H,5-14H2,1-4H3
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
- ethyl (2E)-2-[2-azanylidene-3-[2-(4-methylphenyl)-2-oxidanyl-ethyl]-1,3-thiazolidin-4-ylidene]ethanoate
- 2-(2-acridin-9-yl-4-methyl-1,3-thiazol-5-yl)ethanol
- 2-[(2,3,4-trimethoxyphenyl)methyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
- 3-[(2,6-dimethylphenyl)-(2-methoxyethanoyl)amino]-N,N-dimethyl-pentanamide
- 1-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]-2,2-dimethyl-propan-1-one
- (E,4S)-2-[methyl-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]amino]-4-phenyl-pent-2-enenitrile
- 1-(3-methoxyphenyl)-2-propyl-1,3,4,9-tetrahydropyrido[3,4-b]indole
- 1-[(1S,4R,5R)-4-phenyl-4-bicyclo[3.1.0]hexanyl]-3-[(1S)-1-phenylethyl]urea
- 2,7-bis(phenylmethyl)-2,7-diazaspiro[3.5]nonan-3-one
- (3aR,9bS)-3-[(1R)-1-phenylethyl]-1,2,3a,4,5,9b-hexahydrobenzo[e]indole-9-carboxamide
