4-(2-bromoethyl)-6-nitro-3,4-dihydro-2H-chromene
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(C1CCBr)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1COC2=C(C1CCBr)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H12BrNO3/c12-5-3-8-4-6-16-11-2-1-9(13(14)15)7-10(8)11/h1-2,7-8H,3-6H2
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
- 4-(3,4-dimethoxyphenyl)-1-[2-(6-nitro-3,4-dihydro-2H-chromen-4-yl)ethyl]piperidine hydrochloride
- 4-(3,4-dimethoxyphenyl)-1-[2-(6-fluoranyl-3,4-dihydro-2H-chromen-4-yl)ethyl]piperidine hydrochloride
- 4-(3,4-dimethoxyphenyl)-1-[2-(6-fluoranyl-3,4-dihydro-2H-chromen-4-yl)ethyl]piperidine
- 1-[2-(3,4-dihydro-2H-chromen-4-yl)ethyl]-4-(3,5-dimethoxyphenyl)piperazine dihydrochloride
- 1-[2-(3,4-dihydro-2H-chromen-4-yl)ethyl]-4-(3,5-dimethoxyphenyl)piperazine
- potassium; 2,6-bis(azanyl)hexanoic acid; oxolane
- ethanamine; 2-(3-ethylsulfonyl-4,5-dipropoxy-phenyl)-5-(3,4,5-trimethoxyphenyl)oxolane
- 2-(3-ethylsulfonyl-4,5-dipropoxy-phenyl)-5-(3,4,5-trimethoxyphenyl)oxolane
- lithium; 2,6-bis(azanyl)hexanoic acid; oxolane
- potassium; 2,5-bis(azanyl)pentanoic acid; oxolane
