2-[3,5-bis(chloranyl)phenyl]propane-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1Cl)Cl)C(CN)CN
Isomeric SMILES
C1=C(C=C(C=C1Cl)Cl)C(CN)CN
InChI
InChI=1S/C9H12Cl2N2/c10-8-1-6(2-9(11)3-8)7(4-12)5-13/h1-3,7H,4-5,12-13H2
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
- 6-(2-methylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- N-(1-methyl-5-phenyl-5,6-dihydro-4H-pyrimidin-2-yl)ethanamide
- 5-(4-ethylthiophen-2-yl)-1-methyl-5,6-dihydro-4H-pyrimidine
- (Z)-3-azanyl-3-[2,6-bis(methylsulfinyl)phenyl]prop-2-enenitrile
- 5-[2,6-bis(fluoranyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-amine
- butyl (NZ)-N-[azanyl(methylsulfanyl)methylidene]carbamate
- N'-methyl-2-(3-propan-2-yloxyphenyl)propane-1,3-diamine
- 3-(3,4-dichlorophenyl)pentanedinitrile
- 6-[2-(trifluoromethyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-amine
- 2-(3-iodanylphenyl)-N'-methyl-propane-1,3-diamine
