2-tert-butyl-4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=C(C=CC(=C1)OCC2=NC(=NO2)C3=CC=CC=C3)O
Isomeric SMILES
CC(C)(C)C1=C(C=CC(=C1)OCC2=NC(=NO2)C3=CC=CC=C3)O
InChI
InChI=1S/C19H20N2O3/c1-19(2,3)15-11-14(9-10-16(15)22)23-12-17-20-18(21-24-17)13-7-5-4-6-8-13/h4-11,22H,12H2,1-3H3
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
- (1S,5R,6R,7S)-6-(3,4-dimethoxyphenyl)-4,9,9-trimethoxy-3-methyl-7-tri(propan-2-yl)silyloxy-bicyclo[3.3.1]non-3-en-2-one
- 2-tert-butyl-4-[(6-chloranyl-3-methyl-[1,2]oxazolo[4,5-c]pyridin-4-yl)oxy]phenol
- (1S,5R,6R,7S)-6-(3,4-dimethoxyphenyl)-4,9,9-trimethoxy-3-tributylstannyl-7-tri(propan-2-yl)silyloxy-bicyclo[3.3.1]non-3-en-2-one
- (1R,5S,6R,7S)-6-(3,4-dimethoxyphenyl)-2,9,9-trimethoxy-3-trimethylsilyl-7-tri(propan-2-yl)silyloxy-bicyclo[3.3.1]non-2-en-4-one
- (1R,5S,6R,7S)-6-(3,4-dimethoxyphenyl)-2,9,9-trimethoxy-3-(3-methylbut-2-enyl)-7-tri(propan-2-yl)silyloxy-bicyclo[3.3.1]non-2-en-4-one
- (2R,5R,9E)-7-(2-naphthalen-2-ylethanoyl)-2,5-bis(3-oxidanylpropyl)-1-[3-(4-phenylmethoxyphenyl)propanoyl]-1,4,7-triazacycloundec-9-en-3-one
- (1R,5R,7S,8R)-8-(3,4-dimethoxyphenyl)-2,9,9-trimethoxy-5-trimethylsilyl-7-tri(propan-2-yl)silyloxy-bicyclo[3.3.1]non-2-en-4-one
- N-[(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-bis(3-azanylpropoxy)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentyl]octan-1-amine
- 8-(3-azanylpiperidin-1-yl)-7-but-2-ynyl-3-methyl-1-[(4-methylquinazolin-2-yl)methyl]-4,5-dihydropurine-2,6-dione
- (1R,5S,7S,8R)-8-(3,4-dimethoxyphenyl)-2,9,9-trimethoxy-5-(phenylmethyl)-7-tri(propan-2-yl)silyloxy-bicyclo[3.3.1]non-2-en-4-one
