1-ethyl-2-[4-(3-piperidin-1-ylpropoxy)phenyl]indolizine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C=CC=CN2C=C1C3=CC=C(C=C3)OCCCN4CCCCC4
Isomeric SMILES
CCC1=C2C=CC=CN2C=C1C3=CC=C(C=C3)OCCCN4CCCCC4
InChI
InChI=1S/C24H30N2O/c1-2-22-23(19-26-17-7-4-9-24(22)26)20-10-12-21(13-11-20)27-18-8-16-25-14-5-3-6-15-25/h4,7,9-13,17,19H,2-3,5-6,8,14-16,18H2,1H3
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
- N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3-(6-oxidanylidene-2-sulfanylidene-3H-purin-9-yl)propanamide
- 10-(2-cyclohexyloxyphenyl)-1,2,3,4,5,5a,6,10b-octahydroazepino[4,5-b]indole
- 7-(4-cyano-4-phenyl-piperidin-1-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide
- [(E)-nonadec-9-enyl] hydrogen sulfate
- 1-[[1-(4-methoxyphenyl)indol-2-yl]methyl]piperidine-3-carboxylic acid
- N-[(4-chlorophenyl)methyl]-6-quinolin-8-yloxy-pyrimidin-4-amine
- 6-(3,4-dimethylphenyl)-N-(3,4,5-trimethoxyphenyl)pyridin-2-amine
- N-[2-[(3-chlorophenyl)amino]-4-(methylamino)pyrimidin-5-yl]morpholine-4-carboxamide
- 4-methoxy-3-(2-methoxyethoxy)-N-phenyl-N-(pyridin-3-ylmethyl)aniline
- 2-[2-methyl-4-[(4-methylpyridin-2-yl)amino]-5-oxidanylidene-oxolan-2-yl]-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde
