4-(2,4-dinitrophenyl)sulfanylphenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1O)SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1O)SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H8N2O5S/c15-9-2-4-10(5-3-9)20-12-6-1-8(13(16)17)7-11(12)14(18)19/h1-7,15H
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
- 6-azanylidene-1,3-dimethyl-5,5-dipropyl-1,3-diazinane-2,4-dione
- 4-(1H-benzimidazol-2-ylsulfanyl)-1,2,5-oxadiazol-3-amine
- N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propanamide
- 2-(benzimidazol-1-ylmethyl)isoindole-1,3-dione
- N-[[2-[bis(fluoranyl)methoxy]phenyl]carbamoyl]-2,2,2-tris(chloranyl)ethanamide
- 4-azanyl-3,7-bis(oxidanyl)naphthalene-1-sulfonic acid
- 6-methylsulfanylbenzo[de]isoquinoline-1,3-dione
- 1-(indeno[1,2-b]quinoxalin-11-ylideneamino)thiourea
- 5-[[2-(1H-indol-3-yl)ethylamino]methylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione
- 2-chloranyl-5-nitro-benzoic acid; N2,N2-dimethylquinoline-2,4-diamine
