2-[(cyclopentylamino)methyl]-6-ethoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1O)CNC2CCCC2
Isomeric SMILES
CCOC1=CC=CC(=C1O)CNC2CCCC2
InChI
InChI=1S/C14H21NO2/c1-2-17-13-9-5-6-11(14(13)16)10-15-12-7-3-4-8-12/h5-6,9,12,15-16H,2-4,7-8,10H2,1H3
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
- [(2S)-1-[2-(dimethylazaniumyl)ethyl]-2-(2-fluorophenyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-(4-fluorophenyl)methanolate
- cyclopentyl-[(1S)-1-(2-fluorophenyl)ethyl]azanium
- cyclopentyl-[(3-methoxy-2-oxidanyl-phenyl)methyl]azanium
- (2R)-1-[3-(dimethylazaniumyl)propyl]-3-(furan-2-ylcarbonyl)-5-oxidanylidene-2-pyridin-4-yl-2H-pyrrol-4-olate
- cyclopentyl(pentan-3-yl)azanium
- N-pentan-3-ylcyclopentanamine
- [(1S)-1-[5-(butanoylamino)-2-oxidanyl-phenyl]ethyl]-cyclopentyl-azanium
- (2R)-1-(2-morpholin-4-ylethyl)-5-oxidanylidene-2-(4-propan-2-ylphenyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate
- cyclopentyl-[(1S)-1-(4-fluorophenyl)ethyl]azanium
- cyclopentyl-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]azanium
