3-bromanyl-4-butoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=C(C=C1)N)Br
Isomeric SMILES
CCCCOC1=C(C=C(C=C1)N)Br
InChI
InChI=1S/C10H14BrNO/c1-2-3-6-13-10-5-4-8(12)7-9(10)11/h4-5,7H,2-3,6,12H2,1H3
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
- dimethyl 5-azanyl-2,4,6-tris(bromanyl)benzene-1,3-dicarboxylate
- 2-[4-azanyl-3,5-bis(bromanyl)phenyl]ethene-1,1,2-tricarbonitrile
- ethyl 3-azanyl-2,4,6-tris(bromanyl)benzoate
- 2-methylpentyl 3-(4-aminophenyl)propanoate
- selenium; tellurium; hydroiodide
- arsenic; selenium; tellurium; hydroiodide
- 11-iodanylbenzo[a]carbazole
- iron(3+); oxygen(2-); ytterbium(3+)
- zinc 1-[2-azanyl-5-(1-diazoethyl)phenyl]ethanol chloride
- azanylidyneazanium; N,N-diethoxyaniline; chloride
