2-[(4-chloranylphenoxy)methyl]-4,5-dihydro-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=N1)COC2=CC=C(C=C2)Cl
Isomeric SMILES
C1COC(=N1)COC2=CC=C(C=C2)Cl
InChI
InChI=1S/C10H10ClNO2/c11-8-1-3-9(4-2-8)14-7-10-12-5-6-13-10/h1-4H,5-7H2
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)-2-[[(2S)-2-[2-[2-[[(2S)-4-azanyl-2-[[(2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]ethanoylamino]ethanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methyl-butanoic acid
- (2S)-3-cyclohexyl-2-[4-[(4-fluorophenyl)methylsulfonyl]-2-oxidanylidene-piperazin-1-yl]-N-(1,3-thiazol-2-yl)propanamide
- (2S)-2-[4-[4-[bis(fluoranyl)methoxy]phenyl]sulfonyl-2-oxidanylidene-piperazin-1-yl]-3-cyclohexyl-N-(1,3-thiazol-2-yl)propanamide
- (2S)-3-cyclohexyl-2-[2-oxidanylidene-4-[2-(trifluoromethyl)phenyl]sulfonyl-piperazin-1-yl]-N-(1,3-thiazol-2-yl)propanamide
- 4-[(2S)-3-cyclohexyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]-3-oxidanylidene-N-(phenylmethyl)piperazine-1-carboxamide
- (2S)-2-[4-(3-bromophenyl)sulfonyl-2-oxidanylidene-piperazin-1-yl]-3-cyclohexyl-N-(1,3-thiazol-2-yl)propanamide
- 5-[9-[1-[(6-fluoranylpyridin-3-yl)methyl]piperidin-4-yl]-6-morpholin-4-yl-purin-2-yl]pyridin-3-ol
- 4-[2-(5-methoxypyridin-3-yl)-7H-purin-6-yl]morpholine
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- [3-[6-morpholin-4-yl-9-[1-(pyridin-2-ylmethyl)piperidin-4-yl]purin-2-yl]phenyl]methanol
