1-cyclopentyl-4-propan-2-yloxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=CC=C(C=C1)C2CCCC2
Isomeric SMILES
CC(C)OC1=CC=C(C=C1)C2CCCC2
InChI
InChI=1S/C14H20O/c1-11(2)15-14-9-7-13(8-10-14)12-5-3-4-6-12/h7-12H,3-6H2,1-2H3
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-ethynyl-4-[4-(4-methoxyphenoxy)phenyl]sulfonyl-N-oxidanyl-piperidine-4-carboxamide
- 1-[methyl(oxidanyl)boranyl]-4-(4-phenoxyphenyl)sulfonyl-piperidine-4-carboxylic acid
- 2-(piperidin-1-ylmethyl)-1-propan-2-yl-piperidine
- 2,6-dimethyl-1-propan-2-yl-piperidine
- 1-(1-phenylethyl)-4-propan-2-yl-piperazine
- 1-(3-methoxyphenyl)-4-propan-2-yl-piperazine
- 1-(3-methylphenyl)-4-propan-2-yl-piperazine
- N-(2-methylpropylidene)-N'-propan-2-yl-methanimidamide
- 3-(6-aminopurin-9-yl)cyclopentane-1-carbonitrile
- 3-(6-aminopurin-9-yl)cyclopentane-1-carboxamide
