methyl 2-[(3-chlorophenyl)methylideneamino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CN=CC1=CC(=CC=C1)Cl
Isomeric SMILES
COC(=O)CN=CC1=CC(=CC=C1)Cl
InChI
InChI=1S/C10H10ClNO2/c1-14-10(13)7-12-6-8-3-2-4-9(11)5-8/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
- (E)-2-ethylbut-2-enenitrile
- N-propan-2-ylprop-2-en-1-imine
- 3,6-bis(bromanyl)-9-butyl-carbazole
- (9,9-dihexylfluoren-2-yl)boronic acid
- (E)-3-(2-bromanyl-4,5-dimethoxy-phenyl)-1-phenyl-prop-2-en-1-one
- 3-nitro-5-phenylmethoxy-benzaldehyde
- 4-bromanyl-N-(1-cyclohexylethyl)aniline
- N-(1-cyclohexylethyl)-2-methoxy-aniline
- (3R,4E,6E)-4-[(S)-(4-methylphenyl)sulfinyl]octa-4,6-dien-3-ol
- [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenyl-sulfanylidene-$l^{5}-phosphane
