4-(3-fluoranylphenoxy)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)F)OCCCC#N
Isomeric SMILES
C1=CC(=CC(=C1)F)OCCCC#N
InChI
InChI=1S/C10H10FNO/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-[4-(2-methylbutan-2-yl)phenoxy]propanimidamide
- 2-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)ethanenitrile
- 2-[butyl(methyl)amino]pyridine-4-carbothioamide
- N-(3-carbamothioylphenyl)-2-(2-methoxyethoxy)ethanamide
- 4-cyano-N-(2,5-dimethylpyrazol-3-yl)benzamide
- N-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-ylidene]hydroxylamine
- 3,4-diethoxy-N-oxidanyl-benzamide
- 2-(prop-2-ynoylamino)benzoic acid
- 4-[4-(4-methoxyphenyl)piperazin-1-yl]butanethioamide
- 2-bromanyl-5-fluoranyl-N-(3-methylbutyl)benzamide
