methyl N-ethylbenzenecarboximidate
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Descriptors Computed from Structure
Canonical SMILES:
CCN=C(C1=CC=CC=C1)OC
Isomeric SMILES
CCN=C(C1=CC=CC=C1)OC
InChI
InChI=1S/C10H13NO/c1-3-11-10(12-2)9-7-5-4-6-8-9/h4-8H,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
- 1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-chlorophenyl)urea
- 2-butylsulfanyl-5-chloranyl-1H-pyrimidin-6-one
- N1,N2-dimethyl-N1,N2-diphenethyl-propane-1,2-diamine
- N-(2-ethanoylphenyl)-2-oxidanylidene-2-phenyl-ethanamide
- N-(3-phenylsulfanylpropyl)benzamide
- 3-methyl-2-[(2-methylphenyl)methyl]butanamide
- 5-oxidanylbenzo[g][1,3]benzoxathiol-2-one
- dimethyl spiro[1,3-dioxolane-2,4'-2,3-dihydro-1H-naphthalene]-2',3'-dicarboxylate
- N-(1-butyl-3-methyl-2-oxidanylidene-4-phenyl-azetidin-3-yl)benzamide
- 2-ethoxy-1-ethyl-2-oxidanylidene-1,2$l^{5}-azaphosphinan-6-one
