1-methyl-2-phenyl-indolizine-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC=CN2C(=C1C3=CC=CC=C3)C=O
Isomeric SMILES
CC1=C2C=CC=CN2C(=C1C3=CC=CC=C3)C=O
InChI
InChI=1S/C16H13NO/c1-12-14-9-5-6-10-17(14)15(11-18)16(12)13-7-3-2-4-8-13/h2-11H,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
- 5-phenyl-3-pyrrolidin-1-yl-1,2-oxazole
- (3-methyl-2-phenyl-indolizin-1-yl)-phenyl-diazene
- 5-phenyl-3-piperidin-1-yl-1,2-oxazole
- 1-(3-methyl-2-phenyl-indolizin-1-yl)ethanone
- 4-(5-phenyl-1,2-oxazol-3-yl)morpholine
- 3-methyl-2-phenyl-indolizine-1-carbaldehyde
- 5-phenyl-3-(4-phenylpiperazin-1-yl)-1,2-oxazole
- 3-methyl-1-nitro-2-phenyl-indolizine
- cyclopenta-1,3-diene; ytterbium(2+)
- 5-methoxyquinoxaline
