[3-(tetradecylamino)cyclopentyl]phosphonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCNC1CCC(C1)P(=O)(O)O
Isomeric SMILES
CCCCCCCCCCCCCCNC1CCC(C1)P(=O)(O)O
InChI
InChI=1S/C19H40NO3P/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-20-18-14-15-19(17-18)24(21,22)23/h18-20H,2-17H2,1H3,(H2,21,22,23)
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
- (E)-7,8-bis(4-hydroxyphenyl)-N-methyl-N-[3-[4,4,5,5,5-pentakis(fluoranyl)pentylsulfanyl]propyl]dec-7-enamide
- 2-azanyl-N-[(2R)-2-(3,4-dichlorophenyl)-4-(4-oxidanyl-4-phenyl-piperidin-1-yl)butyl]-N-methyl-benzamide
- 3-(4-chloranyl-3-methyl-phenyl)-1,2-bis(fluoranyl)-4-(4-methylsulfonylphenyl)benzene
- N-[3-(aminomethyl)phenyl]-2-[3-chloranyl-5-[(3-chlorophenyl)amino]-2-methyl-6-oxidanylidene-pyrazin-1-yl]ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[3-(aminomethyl)phenyl]-2-[3-chloranyl-5-[(3-chlorophenyl)amino]-2-methyl-6-oxidanylidene-pyrazin-1-yl]ethanamide
- (3S)-N-[1-[[(2R)-butan-2-yl]amino]-1,2-bis(oxidanylidene)hexan-3-yl]-2-[(2S)-2-[[(2S)-2-cyclohexyl-2-(pyrazin-2-ylcarbonylamino)ethanoyl]amino]-3,3-dimethyl-butanoyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide
- N-[(2R)-2-(3,4-dichlorophenyl)-4-(4-oxidanyl-4-phenyl-piperidin-1-yl)butyl]-N-methyl-3-nitro-benzamide
- (3S)-N-[1,2-bis(oxidanylidene)-1-[[(1R)-1-phenylethyl]amino]hexan-3-yl]-2-[(2S)-2-[[(2S)-2-cyclohexyl-2-(pyrazin-2-ylcarbonylamino)ethanoyl]amino]-3,3-dimethyl-butanoyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide
- 4-chloranyl-2-[3-oxidanidyl-5-(trifluoromethyl)-2,3-dihydrobenzimidazol-3-ium-1-yl]phenol
- (3S)-2-[(2S)-2-[[(2S)-2-cyclohexyl-2-(pyrazin-2-ylcarbonylamino)ethanoyl]amino]-3,3-dimethyl-butanoyl]-N-[1-[[(2S)-2-methylbutyl]amino]-1,2-bis(oxidanylidene)hexan-3-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide
