1-(3-phenylpropyl)cyclopentan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(CCCC2=CC=CC=C2)O
Isomeric SMILES
C1CCC(C1)(CCCC2=CC=CC=C2)O
InChI
InChI=1S/C14H20O/c15-14(10-4-5-11-14)12-6-9-13-7-2-1-3-8-13/h1-3,7-8,15H,4-6,9-12H2
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-cyclopentylpropylcyclohexane
- propyl carbamimidothioate; 2,4,6-trinitrophenol
- 5H-[1,3]dioxolo[4,5-g]quinolin-6-one
- 1-(3,4-dimethoxyphenyl)prop-2-yn-1-ol
- N,N'-diphenylpentanediamide
- N-methyl-N-(pyridin-4-ylmethyl)nitrous amide
- 1,3,7-trimethyl-8-(propylamino)purine-2,6-dione
- 8-(butylamino)-1,3,7-trimethyl-purine-2,6-dione
- N-[2-[nitroso-[1,3,7-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]amino]ethyl]-N-[1,3,7-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]nitrous amide
- 3-methylbutanoic acid; (phenylmethyl) carbamimidothioate
