2-(phenylmethoxycarbonylaminooxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)NOCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)NOCC(=O)[O-]
InChI
InChI=1S/C10H11NO5/c12-9(13)7-16-11-10(14)15-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,14)(H,12,13)/p-1
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-(3-pyridin-4-ylphenoxy)propanoic acid
- 2-(phenylmethoxycarbonylaminooxy)ethanoic acid
- 6-tert-butyl-3-[(1R)-1-(1H-1,2,4-triazol-5-yl)ethyl]thieno[3,2-d]pyrimidin-4-one
- 3-(6-methoxypyrimidin-4-yl)chromen-4-one
- (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxybutanoate
- 2-[4-[[[(2S,3R)-1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl]azaniumyl]methyl]phenoxy]ethyl-dimethyl-azanium
- (2S,3R)-2-[[4-(2-dimethylaminoethyloxy)phenyl]methylamino]-3-oxidanyl-butanamide
- (phenylmethyl) N-[2-(benzotriazol-1-yl)-2-oxidanylidene-ethoxy]carbamate
- 3-[2-(4-chlorophenyl)ethyl]pteridin-4-one
- (phenylmethyl) N-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]carbamate
