7,14-dihydrophenanthro[9,10-b]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C3C=CC=CC3=C4C(=NC5=CC=CC=C5N4)C2=C1
Isomeric SMILES
C1C=CC2=C3C=CC=CC3=C4C(=NC5=CC=CC=C5N4)C2=C1
InChI
InChI=1S/C20H14N2/c1-3-9-15-13(7-1)14-8-2-4-10-16(14)20-19(15)21-17-11-5-6-12-18(17)22-20/h1-3,5-12,21H,4H2
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
- 1-(2-chloranyl-5-methyl-phenoxy)-3-[6-[[3-(2-chloranyl-5-methyl-phenoxy)-2-oxidanyl-propyl]-propan-2-yl-amino]hexyl-propan-2-yl-amino]propan-2-ol
- 1-(2-chloranyl-5-methyl-phenoxy)-3-[6-[[3-(2-chloranyl-5-methyl-phenoxy)-2-oxidanyl-propyl]-methyl-amino]hexyl-methyl-amino]propan-2-ol
- benzo[a]phenarsazinine
- 3-[[butylsulfanyl(ethoxy)phosphoryl]sulfanylmethyl]-1,2,3-benzotriazin-4-one
- cobalt(2+); molybdenum(2+); hydrate
- 5-bromanyl-3-(chloromethyl)-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
- antimony(3+); molybdenum(2+); nickel(2+)
- 6-chloranyl-N-ethyl-1,1-bis(oxidanylidene)-3-(trichloromethyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
- molybdenum(2+); nickel(2+); hydrate
- 3-(chloromethyl)-N,N-dimethyl-1,1-bis(oxidanylidene)-6-(trifluoromethyl)-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
