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(3-methyl-1,2-oxazol-5-yl)methyl 3-[(3-methylphenyl)methoxy]benzoate
(3-methyl-1,2-oxazol-5-yl)methyl 3-[(3-methylphenyl)methoxy]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)OCC3=CC(=NO3)C
Isomeric SMILES
CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)OCC3=CC(=NO3)C
InChI
InChI=1S/C20H19NO4/c1-14-5-3-6-16(9-14)12-23-18-8-4-7-17(11-18)20(22)24-13-19-10-15(2)21-25-19/h3-11H,12-13H2,1-2H3
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
- [2-[(3-azanyl-3-oxidanylidene-propyl)-(4-fluorophenyl)amino]-2-oxidanylidene-ethyl] 3-[(3-methylphenyl)methoxy]benzoate
- [4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 3-[(3-methylphenyl)methoxy]benzoate
- 2-[2-[(Z)-[[3-(4-ethoxyphenyl)-5-sulfanidyl-1,2,4-triazol-4-yl]hydrazinylidene]methyl]phenoxy]ethanoate
- (5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methyl (3S)-1-(furan-2-ylcarbonyl)piperidine-3-carboxylate
- N-[(Z)-1-[5-[2,5-bis(chloranyl)phenyl]furan-2-yl]-3-oxidanylidene-3-(pyridin-4-ylmethylamino)prop-1-en-2-yl]-4-methyl-benzamide
- 5-azanyl-6-[7-azanyl-6-methoxy-5,8-bis(oxidanylidene)quinolin-2-yl]-4-(4,5-dimethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3-methyl-1H-pyridine-2-carboxylate
- N-ethyl-N-[4-[[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide
- N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide
- dimethyl-[(1S)-1-[5-[(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]-4-(2-morpholin-4-ylethyl)-1,2,4-triazol-3-yl]propyl]azanium
- 4-methyl-3-[3-[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]-3-oxidanylidene-propyl]-1,3-thiazol-2-one
