tert-butyl N-[(E)-(5-methylfuran-2-yl)methylideneamino]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C=NNC(=O)OC(C)(C)C
Isomeric SMILES
CC1=CC=C(O1)/C=N/NC(=O)OC(C)(C)C
InChI
InChI=1S/C11H16N2O3/c1-8-5-6-9(15-8)7-12-13-10(14)16-11(2,3)4/h5-7H,1-4H3,(H,13,14)/b12-7+
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
- 4-[2-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]hydrazinyl]-N-(2-methoxyphenyl)-4-oxidanylidene-butanamide
- (6E)-5-azanylidene-6-[[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]methylidene]-2-(2-methylphenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- 1-(2,3-dimethylphenyl)-3-propan-2-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(3-chloranyl-2-methyl-phenyl)-3-(2,4-dichlorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(2-ethoxyethyl)-1-(2-methoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- methyl (2E)-2-[[3-(4-ethoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-methyl-3-oxidanylidene-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 1-[2,5-bis(chloranyl)phenyl]-3-[(2-chlorophenyl)methyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 1-(5-chloranyl-2-methyl-phenyl)-3-(1-methylpiperidin-3-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 3-(2,2-diphenylethyl)-1-[3-(trifluoromethyl)phenyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 1-(4-chloranyl-2-methyl-phenyl)-3-(3,5-dimethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
