phenoxycarbonyl methanimidate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=O)OC=N
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)OC=N
InChI
InChI=1S/C8H7NO3/c9-6-11-8(10)12-7-4-2-1-3-5-7/h1-6,9H
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-phenyl-1,3,2-dioxazetidin-4-one
- 3-phenyl-1-(1,2,3-triazinan-1-yl)propan-1-one
- butyl 3,3-bis(tert-butylperoxy)pentanoate
- potassium prop-1-en-2-ylbenzene
- bicyclo[2.2.2]octa-1,3,5,7-tetraene; ethenoxyethene
- (2-ethylphenyl)phosphonous acid
- 1-tert-butylperoxyethanesulfonic acid
- methanedithiol; phosphono dihydrogen phosphate
- 2-methoxyethanol; 2-methyloxirane
- 2-methylprop-2-enamide; pyrrole-2,5-dione
