5-(chloromethyl)-3-[3-[(4-methoxyphenyl)methoxy]phenyl]-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)COC2=CC=CC(=C2)C3=NOC(=C3)CCl
Isomeric SMILES
COC1=CC=C(C=C1)COC2=CC=CC(=C2)C3=NOC(=C3)CCl
InChI
InChI=1S/C18H16ClNO3/c1-21-15-7-5-13(6-8-15)12-22-16-4-2-3-14(9-16)18-10-17(11-19)23-20-18/h2-10H,11-12H2,1H3
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
- 3-[2-[(4-bromophenyl)methoxy]phenyl]-5-(chloromethyl)-1,2-oxazole
- (2S,7S)-2-(5-fluoranyl-2-methoxy-phenyl)-7-(4-fluorophenyl)-4,11-dioxa-8-azaspiro[5.5]undecane
- (2S,7S)-2-(2,5-dimethoxyphenyl)-7-(4-fluorophenyl)-4,11-dioxa-8-azaspiro[5.5]undecane
- (phenylmethyl) N-[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]carbamate
- (phenylmethyl) N-[(2R)-1-[[1-[[1-azanyl-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- (phenylmethyl) N-[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- (phenylmethyl) N-[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- (2R,4R,5R)-2-(6-azanyl-2-but-1-ynyl-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- (2R,4R,5R)-2-(6-azanyl-2-pent-1-ynyl-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- 8-[3,5-bis(trifluoromethyl)phenyl]carbonyl-2-(4-methylsulfanylphenyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione
