2-[[4-[3-(2,3-dimethylphenoxy)propoxy]phenyl]methyl]hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC1=CC=C(C=C1)OCCCOC2=CC=CC(=C2C)C)C(=O)O
Isomeric SMILES
CCCCC(CC1=CC=C(C=C1)OCCCOC2=CC=CC(=C2C)C)C(=O)O
InChI
InChI=1S/C24H32O4/c1-4-5-9-21(24(25)26)17-20-11-13-22(14-12-20)27-15-7-16-28-23-10-6-8-18(2)19(23)3/h6,8,10-14,21H,4-5,7,9,15-17H2,1-3H3,(H,25,26)
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
- (2Z)-5-(3,4-dimethoxyphenyl)-2-indol-3-ylidene-3H-1,3,4-oxadiazole
- 3-[3-[3-(3-fluoranyl-4-methoxy-phenyl)-4,5-dihydro-1,2-oxazol-5-yl]-1,2,4-oxadiazol-5-yl]propanoic acid
- 4-(4-fluorophenyl)-2-[(4-fluorophenyl)methyl]-5-(4-methylsulfonylphenyl)pyrimidine
- (2Z)-2-indol-3-ylidene-5-(phenylmethyl)-3H-1,3,4-oxadiazole
- N4-[(2S,3S)-2-(3-bromophenyl)-1-(4-chlorophenyl)pentan-3-yl]-N6-cycloheptyl-pyrimidine-4,6-diamine
- N4-[(2S,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)butan-2-yl]-N6-butyl-2-methyl-pyrimidine-4,6-diamine
- (4S)-5-(4-ethoxycarbonylpiperazin-1-yl)-5-oxidanylidene-4-[[6-phenyl-4-[(phenylmethyl)amino]pyridin-2-yl]carbonylamino]pentanoic acid
- 4-[5-(1,3-benzodioxol-5-yl)-1-(2-fluorophenyl)pyrazol-3-yl]benzamide
- 4-[5-(1,3-benzodioxol-5-yl)-1-(6-methylpyridin-2-yl)pyrazol-3-yl]benzamide
- (1Z)-6-methyl-7-[(8Z)-3-methyl-8-[[(4-methylpiperazin-1-yl)amino]methylidene]-1,6-bis(oxidanyl)-7-oxidanylidene-5-propan-2-yl-6,8a-dihydronaphthalen-2-yl]-1-[[(4-methylpiperazin-1-yl)amino]methylidene]-3,8-bis(oxidanyl)-4-propan-2-yl-naphthalen-2-one
