2-tert-butylindolizine-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=C(N2C=CC=CC2=C1)C=O
Isomeric SMILES
CC(C)(C)C1=C(N2C=CC=CC2=C1)C=O
InChI
InChI=1S/C13H15NO/c1-13(2,3)11-8-10-6-4-5-7-14(10)12(11)9-15/h4-9H,1-3H3
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
- 1-[(E)-3-phenylbut-1-enyl]pyrrolidine
- 4-diethoxyphosphoryl-2-methyl-but-1-en-3-yne
- (4-oxidanylnaphthalen-1-yl) ethanoate
- (3aS,5R,6S,7R,7aR)-5-(hydroxymethyl)-2-methyl-1,3a,5,6,7,7a-hexahydropyrano[2,3-d]imidazole-6,7-diol
- 1-(3-ethanoylimidazo[1,2-a]pyridin-2-yl)ethanone
- 5-azanyl-N-phenyl-furan-2-carboxamide
- 4-nitro-3-prop-2-enyl-1H-indole
- 6-(4-methylphenyl)-4-oxidanyl-1,2,4-triazin-5-imine
- 2-methyl-1-[(2S,4S)-4-methyl-6-oxidanyl-oxan-2-yl]-2-oxidanyl-propan-1-one
- [(3S)-4-methylpent-1-yn-3-yl] benzoate
