7-nitro-2H-phthalazine-1-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=S)NN=C2
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C(=S)NN=C2
InChI
InChI=1S/C8H5N3O2S/c12-11(13)6-2-1-5-4-9-10-8(14)7(5)3-6/h1-4H,(H,10,14)
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
- cerium(3+); lanthanum(3+); neodymium(3+); praseodymium(3+)
- 3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene; oxirane-2,2-dicarbonitrile
- barium(2+); oxidanidyl-bis(oxidanylidene)bismuth
- lead; oxidanidyl-bis(oxidanylidene)bismuth
- butyl chloranyl phosphite
- butyl chloranyl hydrogen phosphite
- ethenylbenzene; nonadec-1-ene
- 1,1'-biphenyl; chloranylphosphonic acid
- butane; chloranylphosphonic acid
- chloranyl-bis(2-ethylhexoxy)phosphane
