ethyl N-[(2-methoxyphenyl)methyl]methanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC=NCC1=CC=CC=C1OC
Isomeric SMILES
CCOC=NCC1=CC=CC=C1OC
InChI
InChI=1S/C11H15NO2/c1-3-14-9-12-8-10-6-4-5-7-11(10)13-2/h4-7,9H,3,8H2,1-2H3
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
- cyclopropylmethyl-oxidanylidene-phenyl-phosphanium
- 2-[2-isocyano-2-(4-methylphenyl)sulfonyl-ethyl]naphthalene
- 6-azanyl-3,5-dimethyl-6-(prop-2-enylamino)-1H-pyrimidin-2-one
- butyl (2S)-6-azanyl-2-[bis[2,2,2-tris(fluoranyl)ethanoyl]amino]hexanoate
- [(2S)-butan-2-yl] 1-[2,2,2-tris(fluoranyl)ethanoyl]piperidine-4-carboxylate
- butan-2-yl (2S)-2,6-bis[2,2,2-tris(fluoranyl)ethanoylamino]hexanoate
- 7-[azanyl-(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-1,3-dimethyl-purine-2,6-dione
- (2S,3S)-2-(4-hydroxyphenyl)-5-methoxy-6-methyl-3,7-bis(oxidanyl)-2,3-dihydrochromen-4-one
- 4-azido-3,4-dihydrophenanthren-3-ol
- (2S,3S,4S)-2-(3,4-dimethoxyphenyl)-6-methyl-3,4-dihydro-2H-chromene-3,4-diol
