2-sulfanidylphenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[O-])[S-]
Isomeric SMILES
C1=CC=C(C(=C1)[O-])[S-]
InChI
InChI=1S/C6H6OS/c7-5-3-1-2-4-6(5)8/h1-4,7-8H/p-2
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
- 1-[(Z)-1-naphtho[1,2-b][1]benzothiol-5-ylethylideneamino]urea
- (2R)-2-[(3S)-3-methyl-2-phenyl-aziridin-2-yl]pentan-2-ol
- (4R,5S,6R)-4,6-dimethyl-5-phenyl-4-propyl-3-oxa-2$l^{4}-thia-1-azabicyclo[3.1.0]hexane 2-oxide
- (2Z,3R)-2-hydroxyimino-3-methyl-hexan-3-ol
- (2R)-2-(2-phenylaziridin-2-yl)pentan-2-ol
- (3E,4R)-3-hydroxyimino-4-methyl-heptan-4-ol
- 5-nitrothieno[2,3-d]pyrimidine
- 1-phenyl-2-oxa-1-azaspiro[2.5]octane
- 8-methyl-1-phenyl-2-oxa-1-azaspiro[2.5]octane
- 5-[(Z)-2-phenylethenyl]-1H-imidazole
