ethyl 2-(3-methoxyphenyl)ethanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=N)CC1=CC(=CC=C1)OC
Isomeric SMILES
CCOC(=N)CC1=CC(=CC=C1)OC
InChI
InChI=1S/C11H15NO2/c1-3-14-11(12)8-9-5-4-6-10(7-9)13-2/h4-7,12H,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
- spiro[2,3-dihydro-1H-naphthalene-4,6'-2,3-dihydro-1H-pyridine]
- cyclopentyl 2H-pyridine-1-carboxylate
- 2-(4-methylphenyl)cyclohexane-1-carbonitrile
- 6-propyl-3H-1,3-benzothiazol-2-one
- 2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-yldiazane
- S-pyridin-2-yl pent-4-enethioate
- (3R,4S)-3-bromanyl-4-chloranyl-pentan-2-one
- 4-(4-methoxyphenyl)-N-methyl-butan-1-amine
- 4,6-bis(chloranyl)-5-methyl-1H-indole
- 2-hydroxyethyl (1R,5S,6S)-3-fluoranyl-4-oxidanylidene-bicyclo[3.1.0]hex-2-ene-6-carboxylate
