N-methoxy-1-phenoxy-propan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NOC)COC1=CC=CC=C1
Isomeric SMILES
C/C(=N/OC)/COC1=CC=CC=C1
InChI
InChI=1S/C10H13NO2/c1-9(11-12-2)8-13-10-6-4-3-5-7-10/h3-7H,8H2,1-2H3/b11-9-
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-(cyclohexylamino)-1-phosphono-ethyl]phosphonic acid
- N-methoxy-1-(4-methoxy-3-methyl-phenyl)ethanimine
- (4,4-diethyl-3-phosphonato-hexan-3-yl)-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- methyl (E)-3-methoxy-3-[7-(phenoxymethyl)naphthalen-1-yl]prop-2-enoate
- (4,4-diethyl-3-phosphono-hexan-3-yl)phosphonic acid
- 1,1-diisocyanato-2,2,3-trimethyl-cyclohexane
- 3-[methyl-[3-(methylamino)propyl]amino]propanenitrile
- 1-azanylethenyl-(3-azanylpropyl)-dimethyl-azanium
- 1-azanylethenyl-(2-cyanoethyl)-dimethyl-azanium
- methyl (E)-2-bromanyl-3-methoxy-3-[7-(phenoxymethyl)naphthalen-1-yl]prop-2-enoate
