4-pyrazin-2-yloxybenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=O)OC2=NC=CN=C2
Isomeric SMILES
C1=CC(=CC=C1C=O)OC2=NC=CN=C2
InChI
InChI=1S/C11H8N2O2/c14-8-9-1-3-10(4-2-9)15-11-7-12-5-6-13-11/h1-8H
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-[4-(3-bromanyl-4-ethoxy-phenyl)-1,3-thiazol-2-yl]ethanamine
- 2-(carboxymethylamino)ethanoate
- 1-(4-methoxyphenyl)iminothiourea
- 5-(4-chlorophenyl)imino-1,2,4-dithiazol-3-amine
- 2-(5-fluoranyl-2-methoxy-phenyl)-5-methyl-2,3-dihydro-1H-indole
- 1-(2,5-diethoxy-4-methyl-phenyl)ethanamine
- 1-[(3-methylthiophen-2-yl)-phenyl-methyl]piperidine-3-carboxylic acid
- N-[1-(4-methoxyphenyl)ethyl]methanesulfonamide
- S-propyl N-(3-chlorophenyl)carbamothioate
- 5-(azepan-1-ylsulfonyl)-2-(2-ethoxyphenyl)-1H-indole-3-carbaldehyde
