6-methyl-2-(3-methylphenyl)indolizine-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN2C(=CC(=C2C=O)C3=CC(=CC=C3)C)C=C1
Isomeric SMILES
CC1=CN2C(=CC(=C2C=O)C3=CC(=CC=C3)C)C=C1
InChI
InChI=1S/C17H15NO/c1-12-4-3-5-14(8-12)16-9-15-7-6-13(2)10-18(15)17(16)11-19/h3-11H,1-2H3
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
- (4,5-dimethyl-2-phenyl-thieno[2,3-d]pyrimidin-6-yl)-(4-methylphenyl)methanone
- 6-(2-bromophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
- 2-cyclohexyl-4-fluoranyl-7-methyl-1H-indole-3-carbaldehyde
- 2-(3-fluoranyl-4-methoxy-phenyl)-1H-indole-3-carbaldehyde
- 5-chloranyl-2-(4-nitrophenyl)-1H-indole
- 2-[[5-(4-tert-butylphenyl)-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4-dichlorophenyl)ethanamide
- 9-(1,3-benzodioxol-5-yl)-6-chloranyl-4-ethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- methyl 3-methyl-2-(prop-2-enylcarbamoylamino)pentanoate
- 6-azanyl-3-methyl-1'-(3-methylbutyl)-2'-oxidanylidene-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]-5-carbonitrile
- 2-(2-methylphenyl)-5-[(2-prop-2-enoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
