2-[1-(phenylmethyl)cyclopentyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(CC2=CC=CC=C2)CC(=O)[O-]
Isomeric SMILES
C1CCC(C1)(CC2=CC=CC=C2)CC(=O)[O-]
InChI
InChI=1S/C14H18O2/c15-13(16)11-14(8-4-5-9-14)10-12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-11H2,(H,15,16)/p-1
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-azanyl-5-[bis(azanyl)methylideneamino]-N-(1-oxidanylidenehexan-2-yl)pentanamide
- 2-[1-(phenylmethyl)cyclopentyl]ethanoic acid
- 5-azanyl-5-methyl-cyclohexa-1,3-diene-1-carboxylic acid
- bis(fluoranyl)methane; methanal
- 9H-fluoren-9-ylmethyl N-[(2,4-dimethoxyphenyl)-(4-hydroxyphenyl)methyl]carbamate
- 6-cyanohexane-1-sulfonyl chloride
- 2-(1H-indol-3-yl)ethanamine; tris(fluoranyl)methane
- 3-azanyl-1,1-bis(fluoranyl)propan-2-ol
- methyl N-imidazo[5,1-b][1,3]thiazol-3-ylcarbamate
- 5-[bis(azanyl)methylideneamino]-N-(1,1-diethoxy-4-methyl-pentan-2-yl)-2-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]pentanamide
