2-(cyclopentyloxymethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OCC2=CC=CC=C2C#N
Isomeric SMILES
C1CCC(C1)OCC2=CC=CC=C2C#N
InChI
InChI=1S/C13H15NO/c14-9-11-5-1-2-6-12(11)10-15-13-7-3-4-8-13/h1-2,5-6,13H,3-4,7-8,10H2
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
- N-(3-azanylpropyl)-2-(3-fluorophenyl)ethanamide
- 4-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]butanoic acid
- 3-[(4-methoxyphenyl)methyl-phenyl-amino]propanimidamide
- 2-cyano-N-[2-(phenylmethyl)phenyl]ethanamide
- 1-(3,4-dimethylphenyl)carbonylpiperidin-4-one
- 4-(pyridin-2-ylmethoxy)benzenecarbothioamide
- 2-(5,6-dimethylbenzimidazol-1-yl)ethanethioamide
- 3-[phenyl(thiophen-2-ylmethyl)amino]propanenitrile
- 4-azanyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzamide
- 3-bromanyl-N-(3-ethynylphenyl)benzamide
