4-chloranyl-2-[[(6-chloranylpyridin-3-yl)methylamino]methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)CNCC2=CN=C(C=C2)Cl)O
Isomeric SMILES
C1=CC(=C(C=C1Cl)CNCC2=CN=C(C=C2)Cl)O
InChI
InChI=1S/C13H12Cl2N2O/c14-11-2-3-12(18)10(5-11)8-16-6-9-1-4-13(15)17-7-9/h1-5,7,16,18H,6,8H2
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
- 4-pyrimidin-2-yl-3-(pyrimidin-2-ylamino)-1,2,4-thiadiazol-5-one
- 4-[[(5-chloranyl-2-oxidanyl-phenyl)methylamino]methyl]benzoic acid
- 2-[bis[2-[(4-methoxyphenyl)methylsulfanyl]ethyl]amino]-N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanamide
- N-[3-(5-azanyl-6-pyridin-3-ylcarbonyl-pyrazin-2-yl)phenyl]ethanamide
- N-[1-[1,3-bis(oxidanyl)propan-2-yloxymethyl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-chloranyl-ethanamide
- N-methyl-N-[3-methyl-4-[[6-[(1-prop-2-enoylpiperidin-3-yl)amino]-7H-purin-2-yl]amino]phenyl]propanamide
- 4-methyl-N-(1-methyl-2-oxidanylidene-pyrimidin-4-yl)benzenesulfonamide
- N-[4-[[2-[[4-(dimethylamino)cyclohexyl]amino]-9-propan-2-yl-purin-6-yl]amino]phenyl]prop-2-enamide
- 2-azanyl-N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanamide
- (2S)-2-azanyl-3-[2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]amino]-2-oxidanylidene-ethyl]sulfanyl-propanoic acid
