2-methyl-3-phenoxy-pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CN=C1OC2=CC=CC=C2
Isomeric SMILES
CC1=NC=CN=C1OC2=CC=CC=C2
InChI
InChI=1S/C11H10N2O/c1-9-11(13-8-7-12-9)14-10-5-3-2-4-6-10/h2-8H,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
- N,N-diethyl-2-pyrazin-2-yl-ethanamine
- butyl N-(2-nitrophenyl)carbamate
- propyl N-(4-methoxyphenyl)carbamate
- 5-methylsulfonyl-2-propoxy-aniline
- 3-[4-(2-cyanoethyl)-3-methyl-piperazin-1-yl]propanenitrile
- 1-propylsulfonylpropan-2-one
- 7-ethoxy-2H-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine
- N-butan-2-ylcyclohexanamine hydrochloride
- 2-phenethylpyrazine
- 2-methyl-3-(4-methylphenoxy)pyrazine
