2-[2-[4-(1-hexylindol-3-yl)piperidin-1-yl]ethoxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)CCOC4=CC=CC=C4C(=O)O
Isomeric SMILES
CCCCCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)CCOC4=CC=CC=C4C(=O)O
InChI
InChI=1S/C28H36N2O3/c1-2-3-4-9-16-30-21-25(23-10-5-7-12-26(23)30)22-14-17-29(18-15-22)19-20-33-27-13-8-6-11-24(27)28(31)32/h5-8,10-13,21-22H,2-4,9,14-20H2,1H3,(H,31,32)
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
- (2E,4E)-3-methyl-5-[6-(2-propoxy-3,5-dipropyl-phenyl)-2,3,4,7-tetrahydro-1H-inden-5-yl]penta-2,4-dienoic acid
- N'-(2-methoxyethyl)-N,N-dimethyl-N'-[2-methyl-9-(2,4,6-trimethylphenyl)-5,6,7,8-tetrahydropyrido[2,3-b]indol-4-yl]ethane-1,2-diamine
- N-[(2-chlorophenyl)methyl]-4-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methyl]piperazine-1-carboxamide
- 5-chloranyl-3-[(2Z,6Z)-7-(5,5-dimethyl-4-oxidanylidene-oxolan-2-yl)-3-methyl-octa-2,6-dienyl]-2,4-dimethoxy-6-methyl-benzaldehyde
- 4-(2-chlorophenyl)-1-[(Z)-4-(3-methoxyphenyl)-4-pyridin-3-yl-but-3-enyl]piperidin-4-ol
- 4-(4-chlorophenyl)-1-[(Z)-4-(3-methoxyphenyl)-4-pyridin-3-yl-but-3-enyl]piperidin-4-ol
- 4-[3-[(3-chlorophenyl)methoxy]pyrrolidin-1-yl]-2,2-diphenyl-butanamide
- 4-[2-[(1R,2R,3R,5R)-5-chloranyl-2-[(E)-4-[1-(2-methylpropyl)cyclobutyl]-4-oxidanyl-but-1-enyl]-3-oxidanyl-cyclopentyl]ethyl]benzoic acid
- 8-[(4-chlorophenyl)methoxy]-5-[(4-chlorophenyl)methylsulfonyl]imidazo[1,2-d][1,2,4]triazine
- (2R)-2-[(4-bromophenyl)sulfonylamino]-3-naphthalen-2-yl-N-oxidanyl-propanamide
