methoxy(phenylmethoxy)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
COC(=N)OCC1=CC=CC=C1
Isomeric SMILES
COC(=N)OCC1=CC=CC=C1
InChI
InChI=1S/C9H11NO2/c1-11-9(10)12-7-8-5-3-2-4-6-8/h2-6,10H,7H2,1H3
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
- ethyl N-[2,2,2-tris(fluoranyl)ethyl]methanimidate
- 1-methoxy-9-(2,4,6-trimethylcyclohexa-1,5-dien-1-yl)anthracene
- N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]ethanamide
- 2,3-bis(chloranyl)butane-1,1-diol
- 2-chloranyl-3-methyl-but-3-ene-1,1-diol
- (Z)-2-methyl-4,4-bis(oxidanyl)but-2-enal
- 2-chloranyl-3-methyl-but-3-enal
- 2-oxidanyl-1-[2-(2-oxidanylpropoxy)-5-prop-2-enyl-phenyl]ethanone
- 5-[2-(oxan-2-yloxy)propoxy]-4-oxidanylidene-8-propyl-chromene-2-carboxylic acid
- 4-oxidanylidene-5-(2-oxidanylidenepropoxy)-8-propyl-chromene-2-carboxylic acid
