ethyl 2-(iminomethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=CC=C1C=N
Isomeric SMILES
CCOC(=O)C1=CC=CC=C1C=N
InChI
InChI=1S/C10H11NO2/c1-2-13-10(12)9-6-4-3-5-8(9)7-11/h3-7,11H,2H2,1H3
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
- 3-methyl-8-oxidanylidene-4-(sulfanylmethyl)-7-[2-[1,1,2-tris(fluoranyl)ethylsulfonyl]ethanoylamino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- methyl 3,4,4-tris(fluoranyl)-2-sulfanyl-butanoate
- 2-(3-chlorophenyl)cyclohexane-1,3-dione
- 2-[1-(hexoxyamino)butylidene]-5,5-dimethyl-cyclohexane-1,3-dione
- 2-[1,2,2-tris(fluoranyl)ethylsulfonyl]ethanoic acid
- 5-propan-2-yl-2-[1-(prop-2-enoxyamino)propylidene]cyclohexane-1,3-dione
- 3,4,4-tris(fluoranyl)-2-sulfanyl-butanoyl chloride
- 2-[1-(ethoxyamino)propylidene]-5,5-dimethyl-cyclohexane-1,3-dione
- 3,4,4-tris(fluoranyl)-2-sulfanyl-butanoic acid
- 2-hexylcyclohexane-1,3-dione
