5-(2-methoxyphenyl)pyrazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2=CN=C(C=N2)N
Isomeric SMILES
COC1=CC=CC=C1C2=CN=C(C=N2)N
InChI
InChI=1S/C11H11N3O/c1-15-10-5-3-2-4-8(10)9-6-14-11(12)7-13-9/h2-7H,1H3,(H2,12,14)
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
- N2,N4-bis(3-chloranyl-4-methoxy-phenyl)-N6-cycloheptyl-1,3,5-triazine-2,4,6-triamine
- N-[3-(chloromethylsulfonyl)phenyl]-3-cyclopentyl-N-[5-(3-methoxyphenyl)pyrazin-2-yl]propanamide
- 2-phenyl-1,3,2-dioxazetidine
- 4-[[4-(cyclopropylamino)-6-(piperidin-4-ylamino)-1,3,5-triazin-2-yl]amino]-2-fluoranyl-phenol
- N-[5-[(Z)-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]pyrazin-2-yl]-2-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-propanamide
- 6-chloranyl-N2,N4-bis(3-chloranyl-4-methoxy-phenyl)-1,3,5-triazine-2,4-diamine
- N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-(5-ethenylpyrazin-2-yl)propanamide
- N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-(2-methoxyphenyl)pyrazin-2-yl]propanamide
- N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-(furan-2-yl)pyrazin-2-yl]propanamide
- 5-(1-methoxyethoxy)pyrazine-2-carboxylic acid
