4-[(2-chlorophenyl)methoxy]butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COCCCC#N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)COCCCC#N)Cl
InChI
InChI=1S/C11H12ClNO/c12-11-6-2-1-5-10(11)9-14-8-4-3-7-13/h1-2,5-6H,3-4,8-9H2
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-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)benzenecarbonitrile
- N-(2-carbamothioylphenyl)-4-oxidanyl-benzamide
- 4-azanyl-3-methyl-N-[2,2,2-tris(fluoranyl)ethyl]benzamide
- N-(2-cyanoethyl)-2,5-bis(fluoranyl)-N-phenyl-benzamide
- N-(3-cyanophenyl)-3-oxidanyl-benzamide
- 2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanethioamide
- 2-[4-(1H-indol-3-ylcarbonylamino)phenyl]ethanoic acid
- N-(4-carbamothioylphenyl)cyclobutanecarboxamide
- 2-(4-methylphenoxy)pyridine-4-carbonitrile
- 3-[[3-(trifluoromethyl)pyridin-2-yl]amino]propanoic acid
