ethyl N-[2-[[4-(phenylmethyl)phenoxy]methyl]cyclopentyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)NC1CCCC1COC2=CC=C(C=C2)CC3=CC=CC=C3
Isomeric SMILES
CCOC(=O)NC1CCCC1COC2=CC=C(C=C2)CC3=CC=CC=C3
InChI
InChI=1S/C22H27NO3/c1-2-25-22(24)23-21-10-6-9-19(21)16-26-20-13-11-18(12-14-20)15-17-7-4-3-5-8-17/h3-5,7-8,11-14,19,21H,2,6,9-10,15-16H2,1H3,(H,23,24)
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
- tert-butyl N-[2-[(4-phenylmethoxyphenyl)methyl]cyclopentyl]carbamate
- ethyl N-[2-[[4-[2-(4-fluorophenyl)propan-2-yl]phenoxy]methyl]cyclopentyl]carbamate
- 2-[2-(hydroxymethyl)cyclopentyl]isoindole-1,3-dione
- 2-[[4-[2-(4-fluorophenyl)propan-2-yl]phenoxy]methyl]cyclopentan-1-amine hydrochloride
- ethyl N-[2-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]cyclopentyl]carbamate
- 2-[[4-(4-fluoranylphenoxy)phenoxy]methyl]cyclopentan-1-amine hydrochloride
- [4-[(2-azanylcyclopentyl)methoxy]phenyl]-phenyl-methanone hydrochloride
- 4-methoxy-4-methyl-3-(4-methylthiophen-2-yl)-2-phenyl-cyclobut-2-en-1-one
- 1-methylsulfanyl-4-[(E)-2-phenylethenyl]benzene
- 1-(4-methylsulfanylphenyl)-4-phenyl-butane-1,4-dione
