6-ethyl-2-[4-(2-phenoxyethoxy)phenyl]indolizine-3-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN2C(=CC(=C2C=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4)C=C1
Isomeric SMILES
CCC1=CN2C(=CC(=C2C=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4)C=C1
InChI
InChI=1S/C25H23NO3/c1-2-19-8-11-21-16-24(25(18-27)26(21)17-19)20-9-12-23(13-10-20)29-15-14-28-22-6-4-3-5-7-22/h3-13,16-18H,2,14-15H2,1H3
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-[(4-butoxy-3-ethoxy-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide
- N'-[(3-bromophenyl)methylideneamino]-N-phenyl-propanediamide
- N-(5-oxidanylidene-3-phenyl-2-pyridin-2-ylimino-pyrano[2,3-d][1,3]thiazol-6-yl)benzamide
- N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]quinoxalin-2-yl]-2,3,5,6-tetramethyl-benzenesulfonamide
- N'-[[5-bromanyl-2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-N-(4-fluorophenyl)propanediamide
- 2-(2-chlorophenyl)sulfanyl-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)ethanamide
- N-[1-[5-[(2,4-dichlorophenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]-2-methyl-propyl]-4-methyl-benzamide
- ethyl 4-[3-[ethanoyl-(2-naphthalen-2-yloxyethanoylamino)amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate
- N'-[1-(3,5-dimethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N'-(2-methylpropanoyl)-3-nitro-benzohydrazide
- (2-cyanophenyl)methyl 2-(2-chlorophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
