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3-[4-[(3Z)-3-methoxyiminobutoxy]phenyl]-4-(methoxymethyl)-1,3-oxazolidin-2-one
3-[4-[(3Z)-3-methoxyiminobutoxy]phenyl]-4-(methoxymethyl)-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NOC)CCOC1=CC=C(C=C1)N2C(COC2=O)COC
Isomeric SMILES
C/C(=N/OC)/CCOC1=CC=C(C=C1)N2C(COC2=O)COC
InChI
InChI=1S/C16H22N2O5/c1-12(17-21-3)8-9-22-15-6-4-13(5-7-15)18-14(10-20-2)11-23-16(18)19/h4-7,14H,8-11H2,1-3H3/b17-12-
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-[4-[(4Z)-4-hydroxyiminopentoxy]phenyl]-4-(methoxymethyl)-1,3-oxazolidin-2-one
- (6Z)-4-azanyl-3-[[4-[[4-[(2E)-2-(4-azanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]amino]-3-sulfo-phenyl]diazenyl]-6-[(3-methoxyphenyl)hydrazinylidene]-5-oxidanylidene-naphthalene-2,7-disulfonic acid
- (6Z)-4-azanyl-3-[[4-[[4-[[2,4-bis(azanyl)-5-sulfo-phenyl]diazenyl]phenyl]amino]-3-sulfo-phenyl]diazenyl]-5-oxidanylidene-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid
- (6E)-4-azanyl-3-[2-[4-[[4-[(2E)-2-(2-azanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]amino]-3-sulfo-phenyl]hydrazinyl]-5-oxidanylidene-6-[(4-sulfanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinylidene]naphthalene-2,7-disulfonic acid
- 3-[4-[(3Z)-3-hydroxyiminobutoxy]phenyl]-4-(hydroxymethyl)-1,3-oxazolidin-2-one
- (6Z)-4-azanyl-3-[[4-[[4-[(2E)-2-(2-azanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]amino]-3-sulfo-phenyl]diazenyl]-6-[(4-cyclohexylphenyl)hydrazinylidene]-5-oxidanylidene-naphthalene-2,7-disulfonic acid
- 5-(methoxymethyl)-3-[4-(4-oxidanylidene-5-phenyl-pentyl)phenyl]-1,3-oxazolidin-2-one
- methyl 2-bromanyl-4-[(2-butylbenzimidazol-1-yl)methyl]benzoate
- methyl 4-[(2-butylbenzimidazol-1-yl)methyl]-2-methyl-benzoate
- 4-[[(2-aminophenyl)amino]methyl]benzoate
