4-(5-chloranylpentoxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)OCCCCCCl
Isomeric SMILES
C1=CC(=CC=C1C#N)OCCCCCCl
InChI
InChI=1S/C12H14ClNO/c13-8-2-1-3-9-15-12-6-4-11(10-14)5-7-12/h4-7H,1-3,8-9H2
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
- 2-chloranyl-4-[5-(4-cyanophenoxy)pentoxy]-N-phenyl-N-propan-2-yl-benzamide
- 2-acetyloxy-4-[5-(4-cyanophenoxy)pentoxy]benzoic acid
- (3-ethanoyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl) ethanoate
- 2-phenylethanamine chloride
- bicyclo[3.1.0]hexa-1(6),2,4-triene; N-[2,5-bis(oxidanylidene)piperidin-1-yl]ethanamide
- N-[2,5-bis(oxidanylidene)piperidin-1-yl]ethanamide
- 1,1,1,2,2,3,3-heptakis(fluoranyl)propane; 1,1,2-tris(fluoranyl)ethane
- 2,3-bis[2-tert-butyl-6-[(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)methyl]-4-methyl-phenyl]terephthalic acid
- 3-[5-[[4-(5-carbamimidoyl-1,3-thiazol-2-yl)phenoxy]methyl]-2-oxidanylidene-pyrrolidin-3-yl]propanoic acid
- 2-methoxy-3-(methoxymethyl)-4-methyl-pentane
