4-(4-chloranylbutoxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)OCCCCCl
Isomeric SMILES
C1=CC(=CC=C1C#N)OCCCCCl
InChI
InChI=1S/C11H12ClNO/c12-7-1-2-8-14-11-5-3-10(9-13)4-6-11/h3-6H,1-2,7-8H2
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
- 4-[5-(4-cyanophenoxy)pentoxy]-2-oxidanyl-benzoic acid
- 4-[4-(4-cyanophenoxy)butoxy]-3-methoxy-N,N-di(propan-2-yl)benzamide
- 3-methoxy-2-[4-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]butoxy]-N,N-di(propan-2-yl)benzamide
- 4-(5-chloranylpentoxy)benzenecarbonitrile
- 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
