1-nitro-2-(nitromethylsulfanyl)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])SC[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])SC[N+](=O)[O-]
InChI
InChI=1S/C7H6N2O4S/c10-8(11)5-14-7-4-2-1-3-6(7)9(12)13/h1-4H,5H2
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
- methyl 1,3-dimethyl-5,6,7,8-tetrahydroisoquinoline-4-carboxylate
- 3-(3-methoxypyrazin-2-yl)-1-azabicyclo[2.2.2]octane
- N,N-bis[(E)-but-2-enyl]-4-fluoranyl-aniline
- N-cyclohexyl-1-(3-fluoranyl-2-methyl-phenyl)methanimine
- 3-propylsulfanyl-1H-quinolin-4-one
- 2-methyl-1,1-bis(oxidanylidene)thieno[3,2-d][1,2]thiazole-3-thione
- N'-(1,2-benzothiazol-3-yl)butanimidamide
- 3-[(6S)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl]aniline
- 2-(butylaminomethyl)-1-phenyl-prop-2-en-1-ol
- 3-butyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol
