2-[3-methoxy-2-(5-phenylpentoxy)phenyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OCCCCCC2=CC=CC=C2)CCN
Isomeric SMILES
COC1=CC=CC(=C1OCCCCCC2=CC=CC=C2)CCN
InChI
InChI=1S/C20H27NO2/c1-22-19-13-8-12-18(14-15-21)20(19)23-16-7-3-6-11-17-9-4-2-5-10-17/h2,4-5,8-10,12-13H,3,6-7,11,14-16,21H2,1H3
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
- 2-[3,5-bis(chloranyl)pyridin-4-yl]-N-[2-[3-methoxy-2-(5-phenylpentoxy)phenyl]ethyl]ethanamide
- 3-[3,5-bis(chloranyl)pyridin-4-yl]-1-(3-cyclopentyloxy-4-methoxy-2-nitro-phenyl)propan-1-one
- 3-methoxy-2-(5-phenylpentoxy)benzaldehyde
- N-[2-(2-cyclopentyloxy-3-methoxy-phenyl)ethyl]-2-pyridin-3-yl-ethanamide
- 6-azanyl-4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-7-(4-methylpiperazin-1-yl)quinoline-3-carbonitrile
- 4-(1,1-dimethoxyethylamino)but-2-ynoic acid
- 6-methoxy-2-[methoxy(phenyl)amino]quinoline-3-carbonitrile
- 2-quinolin-6-ylprop-2-enamide
- N-[4-(4-ethylpiperazin-1-yl)butyl]-2-quinolin-2-yl-ethanamide
- (E)-N-[4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-3-cyano-7-methoxy-quinolin-6-yl]-4-(methoxymethylamino)but-2-enamide
