1-oxidanylquinoxaline-2-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CC(=S)N2O
Isomeric SMILES
C1=CC=C2C(=C1)N=CC(=S)N2O
InChI
InChI=1S/C8H6N2OS/c11-10-7-4-2-1-3-6(7)9-5-8(10)12/h1-5,11H
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-phenyl-3-(4-phenylphenyl)propanoate
- 3-phenyl-3-(4-phenylphenyl)propanoic acid
- ethyl (Z)-3-phenyl-3-(4-phenylphenyl)prop-2-enoate
- 4-[4-(4-fluorophenyl)phenyl]carbonylpiperidine-1-carboxylate
- 4-[4-(4-fluorophenyl)phenyl]carbonylpiperidine-1-carboxylic acid
- 1-[4-[4-(4-fluorophenyl)phenyl]carbonylpiperidin-1-yl]ethanone
- N1,N1,N1'-trimethyl-N1'-[3-phenyl-3-(4-phenylphenyl)propyl]propane-1,1-diamine
- 2-oxidanylpyridazine-3-thione
- 2-[5-phenyl-5-(4-phenylphenyl)pentyl]-1-piperidin-4-yl-piperidine
- 4-[phenyl-(4-phenylphenyl)methyl]piperidine-1-carboxylate
