ethyl 2-[(4-chlorophenyl)methylideneamino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C)N=CC1=CC=C(C=C1)Cl
Isomeric SMILES
CCOC(=O)C(C)N=CC1=CC=C(C=C1)Cl
InChI
InChI=1S/C12H14ClNO2/c1-3-16-12(15)9(2)14-8-10-4-6-11(13)7-5-10/h4-9H,3H2,1-2H3
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
- 5,8-dimethoxy-3,3-dimethyl-2H-1,4-benzodioxin-2-ol
- ethyl (3aR,5S)-3,3-dimethyl-7-oxidanylidene-3a,4,5,6-tetrahydro-[1,2]oxazolo[3,4-c]pyridine-5-carboxylate
- ethyl 3-(2-cyanopyrrol-1-yl)benzoate
- 3-[(4-hydroxyphenyl)methyl]-1H-benzimidazol-2-one
- methyl 5-(1-hydroxyethyl)-3-(methoxymethyl)cyclohepta-1,4-diene-1-carboxylate
- [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (2R)-2,4-dimethylpent-3-enoate
- ethyl (3S,3aR,4R)-3-methoxy-4-methyl-2,3,3a,4,5,6-hexahydro-1-benzofuran-7-carboxylate
- dimethyl 2-[(1R)-cyclohept-2-en-1-yl]-2-methyl-propanedioate
- (4S)-4-propan-2-yl-2-quinolin-8-yl-4,5-dihydro-1,3-oxazole
- 1-(1,4-diazabicyclo[3.2.1]octan-4-yl)-3-phenyl-prop-2-yn-1-one
