N-[3-[(E)-but-2-enoxy]-4-chloranyl-phenyl]pyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCOC1=C(C=CC(=C1)NC2=NC=CC=N2)Cl
Isomeric SMILES
C/C=C/COC1=C(C=CC(=C1)NC2=NC=CC=N2)Cl
InChI
InChI=1S/C14H14ClN3O/c1-2-3-9-19-13-10-11(5-6-12(13)15)18-14-16-7-4-8-17-14/h2-8,10H,9H2,1H3,(H,16,17,18)/b3-2+
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$l^{6},2,5-benzothiadiazepin-4-one
- N-(4-chloranyl-3-phenoxy-phenyl)pyrimidin-2-amine
- 8-chloranyl-3-methyl-1,1-bis(oxidanylidene)-2-(3-phenylprop-2-enyl)-3,5-dihydro-1$l^{6},2,5-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
