4-methoxy-3-[3-(1-methylcyclopentyl)oxyphenyl]-1,3-oxazinan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC1)OC2=CC=CC(=C2)N3C(CCOC3=O)OC
Isomeric SMILES
CC1(CCCC1)OC2=CC=CC(=C2)N3C(CCOC3=O)OC
InChI
InChI=1S/C17H23NO4/c1-17(9-3-4-10-17)22-14-7-5-6-13(12-14)18-15(20-2)8-11-21-16(18)19/h5-7,12,15H,3-4,8-11H2,1-2H3
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-(4-methoxyphenyl)-3-oxidanyl-2-[3-[4-(phenylmethyl)piperazin-1-yl]propoxy]propanenitrile
- 3-(3,4-dimethoxyphenyl)-3-oxidanyl-3-thiophen-2-yl-propanenitrile
- 3-(2-ethylbutoxy)-4-(4-methoxyphenyl)-3-methyl-1,3-oxazinan-3-ium-2-one
- 2-[(1-methylcyclopropyl)methoxy]benzaldehyde
- 4-methoxy-2-[3-[4-(phenylmethyl)piperazin-1-yl]propoxy]benzaldehyde
- 3-methyl-4-[(1-methylcyclopropyl)methoxy]-4-phenyl-1,3-oxazinan-2-one
- acetamido 2-azanyl-3-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-3-oxidanylidene-2-(pyridin-3-ylmethyl)propanoate
- acetamido 2-azanyl-2-[[2-[bis(azanyl)methylideneamino]-4-methyl-1,3-thiazol-5-yl]carbonyl]-3-cyclopropyl-3-phenyl-propanoate hydrochloride
- acetamido 2-azanyl-2-[[2-[bis(azanyl)methylideneamino]-4-methyl-1,3-thiazol-5-yl]carbonyl]-3-cyclopropyl-3-phenyl-propanoate
- 3-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-3-phenyl-2-(phenylcarbamoyl)butanoic acid
