2-azanylbenzenethiolate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)[S-]
Isomeric SMILES
C1=CC=C(C(=C1)N)[S-]
InChI
InChI=1S/C6H7NS/c7-5-3-1-2-4-6(5)8/h1-4,8H,7H2/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-(8-chloranylnaphthalen-1-yl)sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone
- 4,5-dimethoxy-2-methyl-isoindole-1,3-dione
- methyl 3-[4-oxidanyl-4-[3-(trifluoromethyl)phenyl]piperidin-1-yl]sulfonylthiophene-2-carboxylate
- [5-[(2-chlorophenyl)methylamino]-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-(2-nitrophenyl)methanone
- 3-[4-(ethylsulfamoyl)phenyl]-N-prop-2-enyl-propanamide
- N-(3-chloranyl-2-methyl-phenyl)-5-(4-chlorophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
- 2-(3-chloranyl-4-methoxy-phenyl)-2,3-dihydro-1H-benzo[g]indole
- N'-cyclopentyl-N-(pyridin-4-ylmethyl)ethanediamide
- 2-[[1-(2-bromophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine
- 2,4-bis(fluoranyl)-N-(3-oxidanylidene-1H-2-benzofuran-5-yl)benzenesulfonamide
