2,9-bis(chloranyl)-1,2,9,10-tetrahydro-1,10-phenanthroline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C3=C(C=CC(N3)Cl)C=C2)NC1Cl
Isomeric SMILES
C1=CC2=C(C3=C(C=CC(N3)Cl)C=C2)NC1Cl
InChI
InChI=1S/C12H10Cl2N2/c13-9-5-3-7-1-2-8-4-6-10(14)16-12(8)11(7)15-9/h1-6,9-10,15-16H
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
- bis(oxidanyl)-oxidanylidene-azanium; copper(1+); 3-piperidin-1-id-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-id-1-amine; 3-piperidin-1-id-2-yl-3,5-dihydro-1H-isoquinolin-2-id-1-amine
- 3-piperidin-2-yl-1,2,3,5-tetrahydroisoquinolin-1-amine
- 3-piperidin-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-1-amine
- copper; bis(oxidanyl)-oxidanylidene-azanium; 3-piperidin-1-id-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-id-1-amine; 3-piperidin-1-id-2-yl-3,5-dihydro-1H-isoquinolin-2-id-1-amine
- bis(oxidanyl)-oxidanylidene-azanium; copper(1+); 3-(6-methyl-2H-pyridin-1-id-2-yl)isoquinolin-1-amine; 3-(6-methyl-2H-pyridin-1-id-2-yl)-3H-isoquinolin-2-id-1-amine
- 3-(6-methyl-1,2-dihydropyridin-2-yl)-2,3-dihydroisoquinolin-1-amine
- copper; bis(oxidanyl)-oxidanylidene-azanium; 3-(6-methyl-2H-pyridin-1-id-2-yl)isoquinolin-1-amine; 3-(6-methyl-2H-pyridin-1-id-2-yl)-3H-isoquinolin-2-id-1-amine
- bis(oxidanyl)-oxidanylidene-azanium; 5-chloranyl-3-piperidin-1-id-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-id-1-amine; 5-chloranyl-3-piperidin-1-id-2-yl-3,5-dihydro-1H-isoquinolin-2-id-1-amine; copper(1+)
- 5-chloranyl-3-piperidin-2-yl-1,2,3,5-tetrahydroisoquinolin-1-amine
- 5-chloranyl-3-piperidin-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-1-amine
