2-[1-[(3-propoxyphenyl)amino]ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1)NC(C)C2=CC=CC=C2O
Isomeric SMILES
CCCOC1=CC=CC(=C1)NC(C)C2=CC=CC=C2O
InChI
InChI=1S/C17H21NO2/c1-3-11-20-15-8-6-7-14(12-15)18-13(2)16-9-4-5-10-17(16)19/h4-10,12-13,18-19H,3,11H2,1-2H3
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-propan-2-yl-3-(1-pyridin-3-ylethylamino)benzamide
- 3-(pentan-3-ylamino)-N-propan-2-yl-benzamide
- 3-(1-cyclopropylethylamino)-N-propan-2-yl-benzamide
- 3-[1-(furan-2-yl)ethylamino]-N-propan-2-yl-benzamide
- 3-(dicyclopropylmethylamino)-N-propan-2-yl-benzamide
- N-[(2-methyl-1,3-thiazol-4-yl)methyl]-3-propoxy-aniline
- N-(3-phenylcyclobutyl)-3-propoxy-aniline
- 1-[(3-propoxyphenyl)amino]-2,3-dihydro-1H-inden-4-ol
- N-[(5-bromanylthiophen-3-yl)methyl]-3-propoxy-aniline
- N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-propoxy-aniline
