4-[4-[(2S)-2-methoxybutoxy]phenyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(COC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O)OC
Isomeric SMILES
CC[C@@H](COC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O)OC
InChI
InChI=1S/C18H20O4/c1-3-16(21-2)12-22-17-10-8-14(9-11-17)13-4-6-15(7-5-13)18(19)20/h4-11,16H,3,12H2,1-2H3,(H,19,20)/t16-/m0/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
- 1-[5-ethoxy-2,2,3,3,4,4-hexakis(fluoranyl)pentoxy]-4-phenyl-benzene; 4-[(4S)-4-methylhexoxy]benzoic acid
- (4-nitrophenyl)methyl N-[(2R)-2-[1-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]-4-oxidanylidene-azetidin-1-yl]-N-(4-methoxyphenyl)carbamate
- [4-[5-[5-butoxy-2,2,3,3,4,4-hexakis(fluoranyl)pentoxy]pyrimidin-2-yl]phenyl] (2S)-2-chloranylpropanoate
- 2-methylidenebutanoate; (E)-2-[(E)-2-phenylethenyl]hept-2-enoic acid
- (4-nitrophenyl)methyl N-[1-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]-N-[(2R)-4-oxidanylideneazetidin-2-yl]carbamate
- (phenylmethyl) 6-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-7-[(2R)-2-azanyl-4-methyl-pentanoyl]-5-piperidin-1-ylsulfonyl-naphthalene-2-carboxylate
- N-[(2R,3S)-2-[1-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl]-2-phenoxy-ethanamide
- N-[(2R,3S)-2-[1-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]-4-oxidanylidene-azetidin-3-yl]-2-phenoxy-ethanamide
- (2S)-2-azanyl-N-[(2S)-2-azanyl-3-[2-[(2R)-2-azanyl-4-methyl-pentanoyl]phenyl]propanoyl]-5-[bis(azanyl)methylideneamino]-N-(1-piperidin-1-ylsulfonylnaphthalen-2-yl)pentanamide
- (3aS,4S,6aR)-4-(5-acridin-10-ium-10-yl-5-oxidanylidene-pentyl)-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-2-one
