quinazoline-4-thiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NC=N2)[S-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=NC=N2)[S-]
InChI
InChI=1S/C8H6N2S/c11-8-6-3-1-2-4-7(6)9-5-10-8/h1-5H,(H,9,10,11)/p-1
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
- 2-(4-cyanophenoxy)ethanoate
- 4-(2-chloranylethanoylamino)benzoate
- 5-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]-2-oxidanyl-benzoic acid
- 2-[(4-hydroxyphenyl)amino]ethanoate
- 5-[4-(2,4-dichlorophenyl)carbonylpiperazin-1-yl]-2-oxidanyl-benzoic acid
- 2-(2-chlorophenyl)ethanoate
- 5-[4-(3-nitrophenyl)carbonylpiperazin-1-yl]-2-oxidanyl-benzoic acid
- 5-[4-(4-nitrophenyl)carbonylpiperazin-1-yl]-2-oxidanyl-benzoic acid
- 2-oxidanyl-5-[4-(3-phenoxypropanoyl)piperazin-1-yl]benzoic acid
- 5-[4-[3-(2-methylphenoxy)propanoyl]piperazin-1-yl]-2-oxidanyl-benzoic acid
