2-[(methylideneamino)oxymethyl]-N-propan-2-yl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC(=O)C1=CC=CC=C1CON=C
Isomeric SMILES
CC(C)NC(=O)C1=CC=CC=C1CON=C
InChI
InChI=1S/C12H16N2O2/c1-9(2)14-12(15)11-7-5-4-6-10(11)8-16-13-3/h4-7,9H,3,8H2,1-2H3,(H,14,15)
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)-4-azanyl-N,2-dimethyl-hex-2-enamide
- ethyl N-[2-bis(ethylsulfanyl)phosphinothioylethanoyl]-N-methyl-carbamate
- methanamine; 2-methylidenepentanamide
- 2-phenoxyethyl 4-(chloromethyl)benzoate
- dimethyl(2-oxidanylpentan-2-yl)azanium; 2-methylprop-2-enamide
- 5-(4-fluoranylphenoxy)-1,3-dimethyl-pyrazole-4-carbaldehyde
- 2-(dimethylamino)pentan-2-ol
- propan-2-yl 4-(chloromethyl)benzoate
- ethanamine; 2-methylidenepentanamide
- N-[4-(bromomethyl)phenyl]-N-ethyl-2,2-dimethyl-propanamide
