3-(cyclopentyloxymethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OCC2=CC=CC(=C2)C#N
Isomeric SMILES
C1CCC(C1)OCC2=CC=CC(=C2)C#N
InChI
InChI=1S/C13H15NO/c14-9-11-4-3-5-12(8-11)10-15-13-6-1-2-7-13/h3-5,8,13H,1-2,6-7,10H2
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-cyano-N-cyclohexyl-N-methyl-ethanamide
- 2-pyrazin-2-ylsulfanylbenzoic acid
- 4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]butanimidamide
- N-[(5-bromanylthiophen-2-yl)methyl]propan-1-amine
- 1-bromanyl-4-fluoranyl-2-isocyanato-benzene
- 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanethioamide
- 2-[4-(cyanomethyl)phenoxy]-N-(3-fluorophenyl)ethanamide
- 1-(2-ethylbutanoylamino)cyclohexane-1-carboxylic acid
- N-(3-carbamothioylphenyl)-3,3-dimethyl-butanamide
- 3-[[methyl-(phenylmethyl)amino]methyl]benzenecarbothioamide
