2-(4-methoxy-1,3-dihydroisoindol-2-yl)-4,5-dihydro-1,3-oxazole
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Canonical SMILES:
COC1=CC=CC2=C1CN(C2)C3=NCCO3
Isomeric SMILES
COC1=CC=CC2=C1CN(C2)C3=NCCO3
InChI
InChI=1S/C12H14N2O2/c1-15-11-4-2-3-9-7-14(8-10(9)11)12-13-5-6-16-12/h2-4H,5-8H2,1H3
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
- N-[1-[[2-[[4-[[4-[[2-[[2-(carboxylatoamino)-3-(1H-indol-3-yl)-2-methyl-propanoyl]amino]-1-phenyl-ethyl]amino]-4-oxidanylidene-butanoyl]oxymethoxy]-4-oxidanylidene-butanoyl]amino]-2-phenyl-ethyl]amino]-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-propan-2-yl]carbamate
- [1-[[2-[[4-[[4-[[2-[[2-(carboxyamino)-3-(1H-indol-3-yl)-2-methyl-propanoyl]amino]-1-phenyl-ethyl]amino]-4-oxidanylidene-butanoyl]oxymethoxy]-4-oxidanylidene-butanoyl]amino]-2-phenyl-ethyl]amino]-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-propan-2-yl]carbamic acid
- 2-azanyl-3-sulfanyl-propanoic acid; 2,5-bis(azanyl)pentanoic acid
- O5-(chloromethyl) O1-(phenylmethyl) pentanedioate
- 2-azanylhexanoic acid; 2,4-bis(azanyl)-4-oxidanylidene-butanoic acid
- N-[3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-[2-[2-[2-(propylamino)ethanoylamino]phenyl]ethylamino]propan-2-yl]carbamate
- [3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-[2-[2-[2-(propylamino)ethanoylamino]phenyl]ethylamino]propan-2-yl]carbamic acid
- 4-[[2-[[2-[(2-fluoranylcyclohexyl)oxycarbonylamino]-3-(1H-indol-3-yl)-2-methyl-propanoyl]amino]-3-phenyl-propyl]amino]-4-oxidanylidene-butanoic acid
- 3-azanyl-3-methyl-N-[2-oxidanylidene-1-[[2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1H-indol-5-yl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide
- 3-azanyl-3-methyl-N-[2-oxidanylidene-1-[[2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1,3-benzoxazol-5-yl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide

