methyl 2-[(2-chlorophenyl)methylideneamino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CN=CC1=CC=CC=C1Cl
Isomeric SMILES
COC(=O)CN=CC1=CC=CC=C1Cl
InChI
InChI=1S/C10H10ClNO2/c1-14-10(13)7-12-6-8-4-2-3-5-9(8)11/h2-6H,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
- (2S)-2-azanyl-4-methyl-2-phenyl-pentanoic acid
- (2S)-2-azanyl-3-methyl-2-phenyl-butanoic acid
- 5-methyl-2-sulfanylidene-1,3-dihydroimidazole-4-carboxamide
- 2-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinoline
- 2-(3,4-dichlorophenyl)-1-[3-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
- 2-(3,4-dichlorophenyl)-1-[2-(pyrrolidin-1-ylmethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone
- 1-(chloromethyl)-4,5-dihydro-3H-pyrido[4,3-b]indole
- 1-(chloromethyl)-3,4-dihydro-2H-pyrido[3,4-b]indole
- N,N-dimethyl-1-(1,2,3,4-tetrahydroisoquinolin-1-yl)methanamine
- 1-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline
