(2-methoxyphenyl) methanimidate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OC=N
Isomeric SMILES
COC1=CC=CC=C1OC=N
InChI
InChI=1S/C8H9NO2/c1-10-7-4-2-3-5-8(7)11-6-9/h2-6,9H,1H3
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
- thiophen-2-yl methanimidate
- (4-chlorophenyl) methanimidate
- (4-methoxyphenyl) methanimidate
- [6-[(E)-prop-1-enyl]pyrrolo[2,1-d][1,5]benzoxazepin-7-yl] ethanoate
- [6-[(E)-prop-1-enyl]pyrrolo[2,1-d][1,5]benzoxazepin-7-yl] N,N-dimethylcarbamate
- (6-pentylpyrrolo[2,1-d][1,5]benzoxazepin-7-yl) N,N-dimethylcarbamate
- (5-naphthalen-1-yl-6H-pyrrolo[1,2-a][1]benzazepin-4-yl) ethanoate
- (5-phenyl-6H-pyrrolo[1,2-a][1]benzazepin-4-yl) ethanoate
- [6-(4-phenylphenyl)pyrrolo[2,1-d][1,5]benzoxazepin-7-yl] ethanoate
- [10-chloranyl-6-(4-methoxyphenyl)pyrrolo[2,1-d][1,5]benzothiazepin-7-yl] ethanoate
