2-azanyl-2-[8-(4-ethylphenyl)octyl]propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)CCCCCCCCC(CO)(CO)N
Isomeric SMILES
CCC1=CC=C(C=C1)CCCCCCCCC(CO)(CO)N
InChI
InChI=1S/C19H33NO2/c1-2-17-10-12-18(13-11-17)9-7-5-3-4-6-8-14-19(20,15-21)16-22/h10-13,21-22H,2-9,14-16,20H2,1H3
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
- (2R)-2-azidooctadec-4-yn-1-ol
- 1-[(6-bromanylpyridin-2-yl)amino]-3-(1-chloranylpropan-2-yl)urea
- methyl 3-chloranyl-4-(4-nitrophenoxy)benzoate
- [2-carboxy-1,1,1-tris(fluoranyl)-6-phenyl-hex-5-yn-2-yl]azanium chloride
- 2-azanyl-6-phenyl-2-(trifluoromethyl)hex-5-ynoic acid
- 2-(1-benzofuran-2-yl)quinoline-4-carbonyl chloride
- 2-chloranylprop-2-enyl (2R,5R)-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- [(2S)-1-(cyclopentylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]azanium chloride
- (2S)-2-azanyl-N-cyclopentyl-3-(1H-indol-3-yl)propanamide
- 1-[(E)-1,2-bis(fluoranyl)-2-iodanyl-ethenyl]-2-propan-2-yl-benzene
