2-(4-cyclopentyloxyphenyl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC2=CC=C(C=C2)CC#N
Isomeric SMILES
C1CCC(C1)OC2=CC=C(C=C2)CC#N
InChI
InChI=1S/C13H15NO/c14-10-9-11-5-7-13(8-6-11)15-12-3-1-2-4-12/h5-8,12H,1-4,9H2
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
- 1-(1H-benzimidazol-2-yl)-6-oxidanylidene-1,2-diazinane-3-carboxylic acid
- 4a,10a-dihydro-3H-pyrimido[1,2-a]purin-10-one
- ethyl 5-aminocarbonyl-2-azanyl-4-(bromomethyl)thiophene-3-carboxylate
- 3,4,7,8,9,10-hexahydro-2H-[1,4]dioxepino[2,3-g]isoquinoline
- 2,3-bis(chloranyl)-6-methoxy-benzoic acid
- 7-methyl-3,4,9,10-tetrahydro-2H-[1,4]dioxepino[2,3-g]isoquinoline
- 2-(3,4-dimethoxyphenyl)pentanoic acid
- 7-methyl-3,4,7,8,9,10-hexahydro-2H-[1,4]dioxepino[2,3-g]isoquinoline
- 1-chloranyl-5-(chloromethyl)-3-methoxy-2-propan-2-yloxy-benzene
- 1-chloranyl-5-(chloromethyl)-2-ethoxy-3-methoxy-benzene
