benzo[a]phenarsazinine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2[As]=C4C=CC=CC4=N3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2[As]=C4C=CC=CC4=N3
InChI
InChI=1S/C16H10AsN/c1-2-6-12-11(5-1)9-10-15-16(12)17-13-7-3-4-8-14(13)18-15/h1-10H
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
- 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$l^{6},2,4-benzothiadiazine-7-sulfonamide
- antimony(3+); copper(1+); molybdenum(2+)
- 3-(chloromethyl)-1,1-bis(oxidanylidene)-6-(trifluoromethyl)-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
- 6-[2-[2-[2,3-bis(oxidanyl)propoxy]ethoxy]ethoxy]-6-oxidanylidene-hexanoic acid
