ethyl 4-(4-bromanyl-2-nitro-phenyl)-3-oxidanylidene-butanoate
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Canonical SMILES:
CCOC(=O)CC(=O)CC1=C(C=C(C=C1)Br)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)CC(=O)CC1=C(C=C(C=C1)Br)[N+](=O)[O-]
InChI
InChI=1S/C12H12BrNO5/c1-2-19-12(16)7-10(15)5-8-3-4-9(13)6-11(8)14(17)18/h3-4,6H,2,5,7H2,1H3
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
- 9-(2-methoxyphenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole
- 7-[(3-fluorophenyl)methyl]-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole
- 8-(2-fluoranyl-4,6-dimethoxy-phenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole
- 9-(2,4-dichlorophenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole
- 7-(2-chloranyl-4-fluoranyl-phenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole
- 9-(4-chloranyl-2-methyl-phenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole
- 3-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-7-ylmethyl)phenol
- [3-(2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indol-7-yl)phenyl]methanol
- N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)ethanamide
- 8-(4-methylsulfanylphenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole

