3-pyrazin-2-yloxyphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC2=NC=CN=C2)O
Isomeric SMILES
C1=CC(=CC(=C1)OC2=NC=CN=C2)O
InChI
InChI=1S/C10H8N2O2/c13-8-2-1-3-9(6-8)14-10-7-11-4-5-12-10/h1-7,13H
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
- 3-(5-nitropyridin-2-yl)oxyphenol
- 4-[[4-[[4-(diethylamino)phenyl]methyl]piperazin-1-yl]methyl]-N,N-diethyl-aniline
- 4-[[4-[(4-dimethylaminophenyl)methyl]piperazin-1-yl]methyl]-N,N-dimethyl-aniline
- [1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethylidene]-oxidanylidene-azanium
- 2-(4-chlorophenyl)sulfanylbenzamide
- 1-chloranylthioxanthen-9-imine
- 5-bromanylthiophene-2-sulfonohydrazide
- (Z)-4-(methylamino)-1-phenoxy-3-[3-(trifluoromethyl)phenyl]but-3-en-2-one
- (E)-2-(4-chlorophenyl)-N,N-dimethyl-ethenamine
- (ethoxycarbonylamino)azanium perchlorate
