ethyl 2-(phenyliminomethylideneamino)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)OCC)N=C=NC1=CC=CC=C1
Isomeric SMILES
CCC(C(=O)OCC)N=C=NC1=CC=CC=C1
InChI
InChI=1S/C13H16N2O2/c1-3-12(13(16)17-4-2)15-10-14-11-8-6-5-7-9-11/h5-9,12H,3-4H2,1-2H3
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-(2-methylpropyl)-7-nitro-3,4-dihydroisoquinoline
- 1-methyl-2-phenyl-indole-5-carbonitrile
- 4-(2,2-dimethylpropylamino)-5,7-dihydrofuro[3,4-d]pyrimidine-2-carbonitrile
- 6-pyridin-4-yl-5-(1-sulfanylethyl)-1H-pyridin-2-one
- (1R,7aS)-7a-but-3-ynyl-4-methoxy-1-methyl-2,3,6,7-tetrahydro-1H-inden-5-one
- methyl 3-[(E)-hept-1-enyl]benzoate
- 1-dec-1-ynyl-2-fluoranyl-benzene
- methyl 3-(2-trimethylsilylethynyl)benzoate
- 1-methoxy-4-[(3R)-non-1-en-3-yl]benzene
- ethenyl-dimethyl-(1-phenylbut-3-enoxy)silane
