4-(7-bromanylheptyl)isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)CCCCCCCBr)C(=O)NC2=O
Isomeric SMILES
C1=CC2=C(C(=C1)CCCCCCCBr)C(=O)NC2=O
InChI
InChI=1S/C15H18BrNO2/c16-10-5-3-1-2-4-7-11-8-6-9-12-13(11)15(19)17-14(12)18/h6,8-9H,1-5,7,10H2,(H,17,18,19)
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
- (Z)-1,2,3-triazol-4-ylidenediazane
- (3Z)-5-oxidanyl-4-oxidanylidene-3-[[2-(quinolin-2-yldiazenyl)phenyl]hydrazinylidene]naphthalene-2,7-disulfonic acid
- 1-azanyl-3-[bis(4-nitrophenyl)amino]urea
- 4-[3-(1-methylpiperazin-1-ium-1-yl)propyl]isoindole-1,3-dione
- 8-pyrrolidin-1-yloctan-1-amine
- (1E)-3-[(3-nitro-2-sulfo-phenyl)diazenyl]-1-[(3-nitro-2-sulfo-phenyl)hydrazinylidene]-5-oxidanyl-4-oxidanylidene-naphthalene-2,7-disulfonic acid
- 6-(1-methylpiperazin-1-ium-1-yl)hexan-1-amine
- 2,3-bis[(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)sulfanyl]butanedioic acid
- 4-(1-morpholin-2-ylhexyl)isoindole-1,3-dione
- 2,3-bis(sulfanyl)butanedioic acid; technetium
