2-phenylindolizine-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CN3C=CC=CC3=C2C=O
Isomeric SMILES
C1=CC=C(C=C1)C2=CN3C=CC=CC3=C2C=O
InChI
InChI=1S/C15H11NO/c17-11-14-13(12-6-2-1-3-7-12)10-16-9-5-4-8-15(14)16/h1-11H
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-(pyridin-4-ylmethyl)benzenesulfonamide
- 4-bromanyl-N-(4-methylpyridin-2-yl)benzamide
- N-(3-methanoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-methyl-benzamide
- 2-chloranyl-5,7-dimethyl-quinoline-3-carbaldehyde
- 6-ethyl-2-oxidanylidene-1H-quinoline-3-carbaldehyde
- 7-chloranyl-6-methyl-2-oxidanylidene-1H-quinoline-3-carbaldehyde
- 4-methoxy-3,6-bis(oxidanyl)-2-prop-2-enyl-benzaldehyde
- ethyl 1-(4-methylphenyl)sulfonylpiperidine-4-carboxylate
- 1-azanyl-3-cycloheptylidene-urea
- 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)azepane
