3-(3-bromanylphenoxy)pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC#N)OC1=CC(=CC=C1)Br
Isomeric SMILES
CCC(CC#N)OC1=CC(=CC=C1)Br
InChI
InChI=1S/C11H12BrNO/c1-2-10(6-7-13)14-11-5-3-4-9(12)8-11/h3-5,8,10H,2,6H2,1H3
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-(3-methoxyphenyl)piperazin-1-yl]-2-methyl-propanethioamide
- 2-methyl-3-morpholin-4-yl-propanimidamide
- 3-(4-methyl-1,4-diazepan-1-yl)pentanethioamide
- 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-N'-oxidanyl-propanimidamide
- 3-(2-methylquinolin-8-yl)oxypentan-1-amine
- 1-(3-azanyl-2-methyl-propyl)azocan-2-one
- 2-methyl-N'-oxidanyl-3-(4-phenylpiperazin-1-yl)propanimidamide
- 3-[(3,4-dimethylphenyl)amino]pentanenitrile
- 3-(3-azanyl-2-methyl-propyl)-5-(furan-2-yl)-5-methyl-imidazolidine-2,4-dione
- 2-methyl-3-(4-methylpentan-2-yloxy)propanethioamide
