2-nitronaphthalene-1-thiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2S)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2S)[N+](=O)[O-]
InChI
InChI=1S/C10H7NO2S/c12-11(13)9-6-5-7-3-1-2-4-8(7)10(9)14/h1-6,14H
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
- 4,5-bis(chloranyl)-2-nitro-benzenethiol
- 2-pentadecyl-1,3-benzoxazole
- (4-chlorophenyl) 2-[[2-(4-chloranylphenoxy)-2-oxidanylidene-ethyl]diazenyl]ethanoate
- (2-nitrophenyl) (E)-octadec-9-enoate
- 1-nitronaphthalene-2-thiol
- phenyl 2-[(2-oxidanylidene-2-phenoxy-ethyl)diazenyl]ethanoate
- copper tribromide
- (6E)-2-chloranyl-6-[(3-chloranyl-5-methyl-2-oxidanyl-phenyl)hydrazinylidene]-4-methyl-cyclohexa-2,4-dien-1-one
- 4-ethoxy-2-nitro-phenol
- 2-nitro-4-phenyl-naphthalen-1-ol
