3-chloranyl-4-[1-(3-phenylpropyl)indol-5-yl]oxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCN2C=CC3=C2C=CC(=C3)OC4=C(C=C(C=C4)C(=O)O)Cl
Isomeric SMILES
C1=CC=C(C=C1)CCCN2C=CC3=C2C=CC(=C3)OC4=C(C=C(C=C4)C(=O)O)Cl
InChI
InChI=1S/C24H20ClNO3/c25-21-16-19(24(27)28)8-11-23(21)29-20-9-10-22-18(15-20)12-14-26(22)13-4-7-17-5-2-1-3-6-17/h1-3,5-6,8-12,14-16H,4,7,13H2,(H,27,28)
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
- methyl 4-[(3S,5R)-2-oxidanyl-2-oxidanylidene-5-phenyl-4-(phenylmethyl)-1,4,2$l^{5}-oxazaphosphinan-3-yl]butanoate
- 2-[2-[(E)-2-(4-chlorophenyl)ethenyl]phenoxy]-N-[(E)-1-pyridin-3-ylethylideneamino]ethanamide
- (3aR,8bS)-1-[(Z)-3-[(3aR,4R,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-1-oxidanyl-prop-1-enyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-one
- 5-(4-chlorophenyl)-8-fluoranyl-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline
- 3-[2-(4-chlorophenyl)-3-phenyl-benzimidazol-5-yl]oxy-N,N-dimethyl-propan-1-amine
- 2,5-bis(1,3-benzodithiol-2-yl)-3-chloranyl-1H-pyrrole
- [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] 2-bromanyl-2-(4-bromophenyl)ethanoate
- bromanylzinc(1+); copper(1+); (2S,3R)-5-ethoxy-3-methanidyl-2-propan-2-yl-oxolane; cyanide
- 4,4,5,5-tetramethyl-2-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-1,3,2-dioxaborolane
- triethyl 1-(4-oxidanylidene-1H-quinolin-2-yl)propane-1,2,3-tricarboxylate
