N-(4-chloranyl-3-phenoxy-phenyl)pyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(C=CC(=C2)NC3=NC=CC=N3)Cl
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(C=CC(=C2)NC3=NC=CC=N3)Cl
InChI
InChI=1S/C16H12ClN3O/c17-14-8-7-12(20-16-18-9-4-10-19-16)11-15(14)21-13-5-2-1-3-6-13/h1-11H,(H,18,19,20)
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
- 8-chloranyl-3-methyl-1,1-bis(oxidanylidene)-2-(3-phenylprop-2-enyl)-3,5-dihydro-1$l^{6},2,5-benzothiadiazepine-4-thione
- N-[3-[(E)-but-2-enoxy]-4-chloranyl-phenyl]-4-methoxy-pyrimidin-2-amine
- 8-chloranyl-3-methyl-2-[(2-methylphenyl)methyl]-1,1-bis(oxidanylidene)-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one
- N-(4-chloranyl-3-phenoxy-phenyl)-4-methoxy-pyrimidin-2-amine
- 8-chloranyl-3-methyl-2-[(2-methylphenyl)methyl]-1,1-bis(oxidanylidene)-3,5-dihydro-1$l^{6},2,5-benzothiadiazepine-4-thione
- N-[4-chloranyl-3-(2-methylphenoxy)phenyl]-4-methoxy-pyrimidin-2-amine
- 8-chloranyl-3-methyl-2-[(3-methylphenyl)methyl]-1,1-bis(oxidanylidene)-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one
- N-[4-chloranyl-3-(3-methylphenoxy)phenyl]-4-methoxy-pyrimidin-2-amine
- 8-chloranyl-2-[(3,5-dimethylphenyl)methyl]-3-methyl-1,1-bis(oxidanylidene)-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one
- N-[4-chloranyl-3-(4-methylphenoxy)phenyl]-4-methoxy-pyrimidin-2-amine
