quinoline-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=N2)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=N2)C=O
InChI
InChI=1S/C10H7NO/c12-7-8-5-6-11-10-4-2-1-3-9(8)10/h1-7H
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-azanyl-4-(cyclohexylamino)-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
- 5-acetamido-2-nitro-benzoic acid
- carbamoyl cyanide
- 2,5-bis(bromanyl)-3,6-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione
- 2-hexadecylpropanedioic acid
- trimethyl trimethoxysilyl silicate
- N-[bis(dimethylamino)boranyl]-N-methyl-methanamine
- 2-iodanylprop-1-ene
- 2-[bis(chloranyl)methyl]pyridine
- 3-phosphonopentane-1,3,5-tricarboxylic acid
