3-(4-bromanylphenoxy)pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC#N)OC1=CC=C(C=C1)Br
Isomeric SMILES
CCC(CC#N)OC1=CC=C(C=C1)Br
InChI
InChI=1S/C11H12BrNO/c1-2-10(7-8-13)14-11-5-3-9(12)4-6-11/h3-6,10H,2,7H2,1H3
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
- 3-[4-(2-methoxyethyl)phenoxy]pentan-1-amine
- 2-methyl-3-(4-oxidanylpiperidin-1-yl)propanethioamide
- 3-(phenethylamino)pentanenitrile
- 2-methyl-3-(4-methylpiperazin-1-yl)-N'-oxidanyl-propanimidamide
- 2-(3-azanyl-2-methyl-propyl)-2,4-diazaspiro[4.5]decane-1,3-dione
- 3-(3-oxidanylidenepiperazin-1-yl)pentanethioamide
- 3-(3-methylpiperidin-1-yl)-N'-oxidanyl-pentanimidamide
- 2-(3-azanyl-2-methyl-propyl)-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione
- 3-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propanethioamide
- 3-(2-methylmorpholin-4-yl)-N'-oxidanyl-pentanimidamide
