(phenylmethyl) 2-azanylideneethaneperoxoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COOC(=O)C=N
Isomeric SMILES
C1=CC=C(C=C1)COOC(=O)C=N
InChI
InChI=1S/C9H9NO3/c10-6-9(11)13-12-7-8-4-2-1-3-5-8/h1-6,10H,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
- propan-2-yl (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoate
- 2-propoxyiminopropanedioic acid
- ethyl (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(triphenylmethyl)oxyimino-ethanoate
- 3-[(E)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-ethoxy-2-oxidanylidene-ethylidene]amino]oxy-2-methyl-propanoic acid
- (2E)-2-methoxy-2-methoxyimino-ethanoic acid
- (2E)-2-methoxy-2-methoxyimino-ethanoate
- (2E)-2-methoxyimino-2-(1,3-thiazol-2-yl)ethanoic acid
- 2-azanylidene-2-phenoxy-ethanoate
- bis[3,5-bis(fluoranyl)phenyl]phosphinous acid
- 2-azanylidene-2-phenoxy-ethanoic acid
