2-tert-butylquinoline-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=NC2=CC=CC=C2C(=C1)C=O
Isomeric SMILES
CC(C)(C)C1=NC2=CC=CC=C2C(=C1)C=O
InChI
InChI=1S/C14H15NO/c1-14(2,3)13-8-10(9-16)11-6-4-5-7-12(11)15-13/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
- 2,2,5,7-tetramethyl-1-oxidanylidene-3H-indene-4-carbonitrile
- 2-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]propanedinitrile
- O-(4-chlorophenyl) N-ethyl-N-naphthalen-1-yl-carbamothioate
- 1-bromanyl-4a-phenyl-3,4,5,6,7,8-hexahydronaphthalen-2-one
- spiro[1,3-dithiolane-2,2'-adamantane]
- 3,6-dimethylbenzo[g][1]benzofuran-4,5-dione
- 3-azanyl-2-(2-bromophenyl)sulfanyl-benzoic acid
- 2-[3-(4-methylphenoxy)phenyl]ethanamine
- 6,7,8,9,10,11-hexahydro-5H-cycloocta[b]quinolin-12-one
- 3-ethoxyselenopheno[2,3-b]pyridine
