4-bromanyl-2-nitro-benzenethiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Br)[N+](=O)[O-])S
Isomeric SMILES
C1=CC(=C(C=C1Br)[N+](=O)[O-])S
InChI
InChI=1S/C6H4BrNO2S/c7-4-1-2-6(11)5(3-4)8(9)10/h1-3,11H
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
- N-piperidin-1-ylisoquinolin-5-amine hydrochloride
- N-piperidin-1-ylisoquinolin-5-amine
- tert-butyl N-[4-(4-ethenylisoquinolin-5-yl)oxycyclohexyl]carbamate
- N5-piperidin-4-ylisoquinoline-1,5-diamine
- 4-(4-methylisoquinolin-5-yl)oxycyclohexan-1-amine hydrochloride
- tert-butyl N-[3-[isoquinolin-5-ylsulfonyl-[2-(phenylsulfonyl)ethyl]amino]propyl]carbamate
- tert-butyl 3-[[1-[(4-methoxyphenyl)methylamino]isoquinolin-5-yl]oxymethyl]piperidine-1-carboxylate
- zinc ethyl ethanoate bromide
- N4-(4-methylisoquinolin-5-yl)cyclohexane-1,4-diamine hydrochloride
- N-(3-phenylpropyl)-N-piperidin-4-yl-isoquinoline-5-sulfonamide hydrochloride
