2-[(3-methoxyphenyl)methylamino]pyrimidine-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CNC2=NC=C(C=N2)C#N
Isomeric SMILES
COC1=CC=CC(=C1)CNC2=NC=C(C=N2)C#N
InChI
InChI=1S/C13H12N4O/c1-18-12-4-2-3-10(5-12)7-15-13-16-8-11(6-14)9-17-13/h2-5,8-9H,7H2,1H3,(H,15,16,17)
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
- (E)-but-2-enedioic acid; 1,1-dibutyl-3-(5-phenyl-1H-imidazol-2-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indole
- 2-azanyl-4-(ethylamino)-6-(furan-2-yl)pyrimidine-5-carbonitrile
- 1,1-dibutyl-3-(5-phenyl-1H-imidazol-2-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indole
- 5-chloranyl-6-(furan-2-yl)-N4-[2-(4-methoxyphenyl)ethyl]pyrimidine-2,4-diamine
- 1H-indol-3-yl N-[1-(4-phenyl-1,3-thiazol-2-yl)ethyl]carbamate
- 4-(furan-2-yl)-6-methylsulfanyl-pyrimidin-2-amine
- 5-chloranyl-4-(furan-2-yl)-6-phenylmethoxy-pyrimidin-2-amine
- 1-(5-phenyl-1H-imidazol-2-yl)ethyl N-(1-benzothiophen-3-yl)-N-tert-butyl-carbamate
- 3-(5-phenyl-1H-imidazol-2-yl)spiro[2,3,4,9-tetrahydropyrido[3,4-b]indole-1,1'-cycloheptane]
- 1-(4-methoxyphenyl)-9-(5-phenyl-1H-imidazol-2-yl)-1,2,3,4-tetrahydropyrido[3,4-b]indole
