2-pyrazin-2-yloxybenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)OC2=NC=CN=C2
Isomeric SMILES
C1=CC=C(C(=C1)C=O)OC2=NC=CN=C2
InChI
InChI=1S/C11H8N2O2/c14-8-9-3-1-2-4-10(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-(3,4-dimethoxyphenyl)-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 1-ethyl-4-[4-(4-fluorophenyl)piperazin-1-yl]-3-nitro-quinolin-2-one
- ethyl 3-ethyl-4-methyl-2-sulfanylidene-6-thiophen-2-yl-1,6-dihydropyrimidine-5-carboxylate
- 3-[7-butyl-2,6-bis(oxidanylidene)-3-propyl-purin-8-yl]propanoic acid
- 4-chloranyl-5-(4-chlorophenyl)-2-(thiophen-2-ylmethyl)thieno[2,3-d]pyrimidine
- N-(2-chloranyl-6-methyl-phenyl)-2-[[4-[phenyl(prop-2-enyl)amino]quinazolin-2-yl]amino]ethanamide
- 6-(4-methylpiperazin-1-yl)-5-nitro-N-(2-phenoxyethyl)pyrimidin-4-amine
- N-(cyclopropylmethyl)-6-(4-methylpiperazin-1-yl)-5-nitro-N-propyl-pyrimidin-4-amine
- methyl 3-oxidanylidene-3-[4-[[4-[[1-(phenylsulfonyl)pyrrol-2-yl]methyl]morpholin-2-yl]methoxy]phenyl]propanoate
- 1-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-3-(1H-indol-3-yl)propan-1-one
