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4-[(4-methoxypyrimidin-2-yl)amino]-2-(3-methylbut-2-enoxy)benzenecarbonitrile
4-[(4-methoxypyrimidin-2-yl)amino]-2-(3-methylbut-2-enoxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCOC1=C(C=CC(=C1)NC2=NC=CC(=N2)OC)C#N)C
Isomeric SMILES
CC(=CCOC1=C(C=CC(=C1)NC2=NC=CC(=N2)OC)C#N)C
InChI
InChI=1S/C17H18N4O2/c1-12(2)7-9-23-15-10-14(5-4-13(15)11-18)20-17-19-8-6-16(21-17)22-3/h4-8,10H,9H2,1-3H3,(H,19,20,21)
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
- 2-but-2-enyl-8-chloranyl-3-methyl-1,1-bis(oxidanylidene)-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one
- 4-[(4-azanylpyrimidin-2-yl)amino]-2-(3-methylbut-2-enoxy)benzenecarbonitrile
- 2-but-2-enyl-8-chloranyl-3-methyl-1,1-bis(oxidanylidene)-3,5-dihydro-1$l^{6},2,5-benzothiadiazepine-4-thione
- 4-[[4-(methylamino)pyrimidin-2-yl]amino]-2-(3-methylbut-2-enoxy)benzenecarbonitrile
- 8-chloranyl-3-methyl-2-(3-methylbut-2-enyl)-1,1-bis(oxidanylidene)-3,5-dihydro-1$l^{6},2,5-benzothiadiazepine-4-thione
- 4-[(4,6-dimethoxypyrimidin-2-yl)amino]-2-(3-methylbut-2-enoxy)benzenecarbonitrile
- 8-chloranyl-2-[(3,3-dimethyloxiran-2-yl)methyl]-3-methyl-1,1-bis(oxidanylidene)-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one
- N-[3-[(E)-but-2-enoxy]-4-chloranyl-phenyl]pyrimidin-2-amine
- 8-chloranyl-3-methyl-1,1-bis(oxidanylidene)-2-(3-phenylprop-2-enyl)-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one
- N-(4-chloranyl-3-phenoxy-phenyl)pyrimidin-2-amine
