ethyl N-tert-butylmethanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC=NC(C)(C)C
Isomeric SMILES
CCOC=NC(C)(C)C
InChI
InChI=1S/C7H15NO/c1-5-9-6-8-7(2,3)4/h6H,5H2,1-4H3
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
- 8-methyl-2,5,11,14-tetraoxa-8-azabicyclo[13.4.0]nonadeca-1(19),15,17-triene
- 8-methyl-2,5,11,14-tetraoxa-8-azabicyclo[13.4.0]nonadeca-1(15),16,18-triene-17-carbaldehyde
- N2-ethyl-4-methyl-pentane-1,2-diamine
- 3-butyl-2,5-dimethyl-piperazine
- 2,2-diethyl-3-methyl-1,3-oxazolidine
- 2-(butylamino)-2-methyl-1-naphthalen-2-yl-propane-1-thiol
- N-butyl-1-(3,4-dimethoxyphenyl)-2-methyl-1-(trisulfanyl)propan-2-amine
- N'-(2-bromophenyl)-N-methyl-butanediamide
- 5-[(4-fluoranylphenoxy)methyl]-1,3,4-thiadiazol-2-amine
- 4,6,6-trimethyl-2-propoxy-bicyclo[3.1.1]hept-3-ene
