4-[3-(5-phenyl-4,5-dihydro-1,2-oxazol-3-yl)propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(ON=C1CCCC2=CC=C(C=C2)O)C3=CC=CC=C3
Isomeric SMILES
C1C(ON=C1CCCC2=CC=C(C=C2)O)C3=CC=CC=C3
InChI
InChI=1S/C18H19NO2/c20-17-11-9-14(10-12-17)5-4-8-16-13-18(21-19-16)15-6-2-1-3-7-15/h1-3,6-7,9-12,18,20H,4-5,8,13H2
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)-N-[(1R,2S,4R,5S)-4-[[(2S,3R)-6-(aminomethyl)-3-[bis(azanyl)methylideneamino]-3,4-dihydro-2H-pyran-2-yl]oxy]-5-azanyl-2-[(2S,3R,4R,5R)-5-methyl-4-(methylamino)-3,5-bis(oxidanyl)oxan-2-yl]oxy-3-oxidanyl-cyclohexyl]-4-azanyl-2-oxidanyl-butanamide
- 1-[3-[5-(2-phenylphenoxy)pentoxy]phenyl]thiourea
- (2R)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-4,5-bis(oxidanyl)furan-3-one; 3,7-dihydropurin-6-one
- N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine; 3-(quinolin-4-ylmethylamino)-N-[4-(trifluoromethyloxy)phenyl]thiophene-2-carboxamide
- N-oxidanyl-4-[3-oxidanylidene-3-[(3-phenylmethoxyphenyl)amino]propyl]benzamide
- N-[(E)-(4-fluorophenyl)methylideneamino]-3-(1H-indol-3-yl)propanamide
- 2,2-dimethylpropanoyloxymethyl (4R,5S,6S)-3-[1-[(4-fluorophenyl)methyl]azetidin-3-yl]sulfanyl-4-methyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate; phosphoric acid
- 3-methoxy-N-[(E)-(3-methyl-4-oxidanylidene-naphthalen-1-ylidene)amino]-4-oxidanyl-benzamide
- 2,2-dimethylpropanoyloxymethyl (4R,5S,6S)-3-[1-[(4-fluorophenyl)methyl]azetidin-3-yl]sulfanyl-4-methyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 4-[(9-cyclopentyl-5,7,7-trimethyl-6-oxidanylidene-8H-pyrimido[4,5-b][1,4]diazepin-2-yl)amino]-3-methoxy-N-[(3S)-1-methylpiperidin-3-yl]benzamide
