methyl N-tert-butylethanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NC(C)(C)C)OC
Isomeric SMILES
CC(=NC(C)(C)C)OC
InChI
InChI=1S/C7H15NO/c1-6(9-5)8-7(2,3)4/h1-5H3
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-methyl-3-(6-methylsulfonylhexyl)imidazole-2-thione
- N-(2-fluorophenyl)-3-morpholin-4-yl-propanamide
- 4-azanyl-3-methyl-1H-1,2,4-triazol-5-one
- N-(2,6-dimethylphenyl)-3-morpholin-4-yl-propanamide
- 5-(3-ethoxy-4,5-dihydro-1,2-oxazol-5-yl)-5-methyl-imidazolidine-2,4-dione
- 4-azanyl-2-methyl-1,2,4-triazol-3-one
- 2-ethyl-N-(2-ethylbutyl)butan-1-amine
- methyl 3-[hexyl-[6-[hexyl-(3-methoxy-3-oxidanylidene-propanoyl)amino]hexyl]amino]-3-oxidanylidene-propanoate
- 7-bromanyl-1H-indole-2-carboxylic acid
- N-[2-[ethoxy(methyl)phosphinothioyl]oxyethyl]-N-propan-2-yl-propan-2-amine
