3-(3-methylpyrazin-2-yl)oxyphenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CN=C1OC2=CC=CC(=C2)O
Isomeric SMILES
CC1=NC=CN=C1OC2=CC=CC(=C2)O
InChI
InChI=1S/C11H10N2O2/c1-8-11(13-6-5-12-8)15-10-4-2-3-9(14)7-10/h2-7,14H,1H3
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-[2-(4-nitrophenyl)carbonyloxypropoxy]propan-2-yl 4-nitrobenzoate
- 3-phenyl-3-(2-phenylmethoxyethyl)-1-benzofuran-2-one
- 3,7-dimethylocta-1,6-dien-3-yl N-(4-phenyldiazenylphenyl)carbamate
- 1-(2-bromophenyl)-N-methyl-methanimine
- N-(5-ethanoylfuran-3-yl)ethanamide
- 1-isocyano-4-[(4-isocyanophenyl)methyl]benzene
- 1-chloranyl-2,4-dimethyl-benzene
- 1-[2,6-bis(fluoranyl)phenyl]butan-1-one
- carbanide; N,N'-ditert-butylethane-1,2-diimine; zinc
- N,N'-ditert-butylethane-1,2-diimine; ethane; zinc
