4-(3-chloranylphenoxy)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)OCCCC#N
Isomeric SMILES
C1=CC(=CC(=C1)Cl)OCCCC#N
InChI
InChI=1S/C10H10ClNO/c11-9-4-3-5-10(8-9)13-7-2-1-6-12/h3-5,8H,1-2,7H2
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-(2-methoxyethoxymethyl)benzenecarbonitrile
- 4-[(3-bromanylphenoxy)methyl]-3-fluoranyl-benzenecarboximidamide
- 2-chloranyl-5-sulfamoyl-benzenesulfonyl chloride
- 4-[(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)methyl]-3-fluoranyl-benzenecarbothioamide
- N-(4-aminophenyl)-4-bromanyl-benzenesulfonamide
- 4-(2-methoxyethoxy)butanimidamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(methylamino)ethanamide
- 2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxyethanamine
- N-(3-azanyl-3-sulfanylidene-propyl)-6-methyl-N-phenyl-pyridine-2-carboxamide
- N-(2-azanylethyl)-2-bromanyl-5-methoxy-benzamide
