isoquinoline-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=NC(=CC2=C1)C=O
Isomeric SMILES
C1=CC=C2C=NC(=CC2=C1)C=O
InChI
InChI=1S/C10H7NO/c12-7-10-5-8-3-1-2-4-9(8)6-11-10/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
- 7-methylquinolin-8-amine
- [5-methyl-5-oxidanyl-2,3-bis[[3,4,5-tris(oxidanyl)phenyl]carbonyloxy]cyclohexyl] 3,4,5-tris(oxidanyl)benzoate
- 1-[fluoranyl(methoxy)phosphoryl]octadeca-6,9,12-triene
- 18-[fluoranyl(methoxy)phosphoryl]octadeca-3,6,9-triene
- dimethoxy-(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane
- 2-(2,6,6-trimethylcyclohexen-1-yl)ethanol
- diethyl-methyl-[2-(2-oxidanyl-2,2-diphenyl-ethanoyl)oxyethyl]azanium
- dimethyl-[2-[2-[2-methyl-4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]-(phenylmethyl)azanium
- trimethyl-[2-(methylcarbamoyloxy)ethyl]azanium
- 4-[bis(azanyl)methylideneamino]benzoic acid
