1-nitro-2-phenylsulfanyl-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)SC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C12H9NO2S/c14-13(15)11-8-4-5-9-12(11)16-10-6-2-1-3-7-10/h1-9H
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-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoic acid
- ethyl 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate
- 4-[(4-dimethylaminophenyl)-(4-methoxyphenyl)methyl]-N,N-dimethyl-aniline
- 4-[1-(4-dimethylaminophenyl)heptyl]-N,N-dimethyl-aniline
- 2,2,4,5-tetraphenylimidazole
- 4,5-diphenyl-2,2-bis(phenylmethyl)imidazole
- methyl 1-methyl-2-oxidanylidene-cyclohexane-1-carboxylate
- (4-cyclohexylphenyl) propanoate
- (2-tert-butyl-6-propan-2-yl-phenyl) propanoate
- naphthalen-1-yl 4-bromanylbenzenesulfonate
