1-(4-bromanylbutyl)-5-nitro-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2CCCCBr)C=C1[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CN2CCCCBr)C=C1[N+](=O)[O-]
InChI
InChI=1S/C12H13BrN2O2/c13-6-1-2-7-14-8-5-10-9-11(15(16)17)3-4-12(10)14/h3-5,8-9H,1-2,6-7H2
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-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-5-nitro-1H-indole
- [7-azanyl-2-ethoxycarbonyloxy-3-(2-methoxyethoxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl] 2,2-dimethylpropanoate
- [3-(2-methoxyethoxymethyl)-8-oxidanylidene-7-[[(2E)-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]-2-(triphenylmethyl)oxyimino-ethanoyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl] hydrogen carbonate
- [7-azanyl-3-(2-methoxyethoxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl] hydrogen carbonate
- [2-ethoxycarbonyloxy-4-[[(2E)-2-(2-ethoxyethoxyimino)-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-3-(2-methoxyethoxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl] 2,2-dimethylpropanoate
- 1-ethylsulfanylquinolin-1-ium
- 8-ethylsulfanylisoquinolin-2-ium
- 8-ethylsulfanylisoquinoline
- 1-ethylsulfanylisoquinolin-2-ium
- 8-ethylsulfanylquinolin-1-ium
