cycloheptyl-(2-ethyl-8-phenylmethoxy-indolizin-3-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N2C=CC=C(C2=C1)OCC3=CC=CC=C3)C(=O)C4CCCCCC4
Isomeric SMILES
CCC1=C(N2C=CC=C(C2=C1)OCC3=CC=CC=C3)C(=O)C4CCCCCC4
InChI
InChI=1S/C25H29NO2/c1-2-20-17-22-23(28-18-19-11-6-5-7-12-19)15-10-16-26(22)24(20)25(27)21-13-8-3-4-9-14-21/h5-7,10-12,15-17,21H,2-4,8-9,13-14,18H2,1H3
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-(1-adamantyl)-1,1-bis(4-methoxyphenyl)methanimine
- N-(2,2-dimethylpropoxy)-1-phenyl-1-(2-phenylsulfanylphenyl)methanimine
- sodium N-[2-[4-(2-diethylaminoethylcarbamoyl)phenyl]ethyl]-N-methyl-carbamodithioate
- 3-(3-methyl-2,4-dihydropyrimidin-5-ylidene)-4-phenylmethoxy-1,2,5-thiadiazole
- (4R)-2-but-3-enyl-4-[[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]methyl]-4,5-dihydro-1,3-thiazole
- O4-tert-butyl O1-[2,2,2-tris(chloranyl)ethyl] (2R)-2-pentylbutanedioate
- N-(7-chloranyl-1-methyl-[1,3,4]thiadiazino[5,6-b]quinoxalin-3-yl)-2,2,2-tris(fluoranyl)-N-methyl-ethanamide
- methyl 3-methoxy-2-(4-methylpyrimidin-2-yl)oxy-3,3-diphenyl-propanoate
- 3-(4-chlorophenyl)-4-phenyl-spiro[1,2,4-oxadiazole-5,3'-1H-indole]-2'-one
- (3S)-2-[2-cyano-3-(2,6-dimethyl-4-oxidanyl-phenyl)propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
