1-[2-(4-methoxyphenyl)ethyl]cyclobutane-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCC2(CCC2)C(=O)N
Isomeric SMILES
COC1=CC=C(C=C1)CCC2(CCC2)C(=O)N
InChI
InChI=1S/C14H19NO2/c1-17-12-5-3-11(4-6-12)7-10-14(13(15)16)8-2-9-14/h3-6H,2,7-10H2,1H3,(H2,15,16)
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
- N,N-dimethyl-1-[[4-(phenylmethyl)phenyl]methyl]-2,3-dihydro-1H-inden-2-amine
- tert-butyl N-(cyclopropylmethyl)-N-[1-[(3,4-dichlorophenyl)methyl]-2,3-dihydro-1H-inden-2-yl]carbamate
- 1-[[4-(trifluoromethyl)phenyl]methyl]-2,3-dihydro-1H-inden-2-amine hydrochloride
- tert-butyl N-[1-[[4-(phenylmethyl)phenoxy]methyl]-2,3-dihydro-1H-inden-2-yl]carbamate
- 1-[(4-phenylmethoxyphenyl)methyl]-2,3-dihydro-1H-inden-2-amine
- 1-[2-(4-methoxy-3-methyl-phenyl)ethyl]cyclobutane-1-carboxamide
- 2,3-bis(phenylcarbonyloxy)butanedioic acid; 7-methoxy-2-methyl-1-[1-(2-methylpropyl)cyclobutyl]-3,4-dihydro-1H-isoquinoline
- 1-(cyclopentylmethyl)-1-cyclopropyl-7-methoxy-6-methyl-3,4-dihydro-2H-isoquinoline
- 6-pyridin-3-yl-3,4-dihydro-2H-thiopyran 1-oxide
- 1-oxidanyl-20-pyridin-3-yl-icosan-6-one
