4-[6-[(2S)-oxan-2-yl]oxyhexoxy]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCCCCCCOC2=CC=C(C=C2)C(=O)[O-]
Isomeric SMILES
C1CCO[C@H](C1)OCCCCCCOC2=CC=C(C=C2)C(=O)[O-]
InChI
InChI=1S/C18H26O5/c19-18(20)15-8-10-16(11-9-15)21-12-4-1-2-5-13-22-17-7-3-6-14-23-17/h8-11,17H,1-7,12-14H2,(H,19,20)/p-1/t17-/m1/s1
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
- 4-[6-[(2S)-oxan-2-yl]oxyhexoxy]benzoic acid
- ethyl (4R)-2,7,7-trimethyl-5-oxidanylidene-4-(2-propoxyphenyl)-4,4a,6,8-tetrahydroquinoline-3-carboxylate
- (3R)-N-ethyl-1-methyl-2,2,4-tris(oxidanylidene)thieno[3,2-c][1,2]thiazine-3-carboxamide
- N-(4-chlorophenyl)-1-methyl-2,2,4-tris(oxidanylidene)thieno[3,2-c][1,2]thiazine-3-carbothioamide
- ethyl (4R)-4-(3-bromanyl-2,5-dimethoxy-phenyl)-2,7,7-trimethyl-5-oxidanylidene-3,4,6,8-tetrahydroquinoline-3-carboxylate
- N-(3-chloranyl-4-fluoranyl-phenyl)-1-methyl-2,2,4-tris(oxidanylidene)thieno[3,2-c][1,2]thiazine-3-carbothioamide
- ethyl (4R)-4-(3-methoxy-4-propoxy-phenyl)-2,7,7-trimethyl-5-oxidanylidene-4,4a,6,8-tetrahydroquinoline-3-carboxylate
- 1-methyl-2,2,4-tris(oxidanylidene)-N-phenyl-2$l^{6},1-benzothiazine-3-carboxamide
- 2-(1-methylindol-3-yl)sulfanyl-N-[[(2R)-oxolan-2-yl]methyl]ethanamide
- N-(3-chlorophenyl)-1-methyl-2,2,4-tris(oxidanylidene)-2$l^{6},1-benzothiazine-3-carboxamide
