1-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl methanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(OC=N)OC1=C(C=C(C=C1)C(C)(C)CC)C(C)(C)CC
Isomeric SMILES
CCC(OC=N)OC1=C(C=C(C=C1)C(C)(C)CC)C(C)(C)CC
InChI
InChI=1S/C20H33NO2/c1-8-18(22-14-21)23-17-12-11-15(19(4,5)9-2)13-16(17)20(6,7)10-3/h11-14,18,21H,8-10H2,1-7H3
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-[3-[(ethoxysulfonimidoyl)methylamino]oxyphenyl]-2H-1,2,3,4-tetrazole-5-thione
- [[4-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]amino] methanimidate
- O2-(1-butoxy-1-oxidanylidene-propan-2-yl) O1-[(E)-2-butylperoxyethenyl] ethanedioate
- [2-(2-ethylhydrazinyl)-2-oxidanylidene-ethyl]boron
- (2-butylsulfanylethylamino) methanimidate
- (2E)-2-(deca-1,3,5,7,9-pentaynoxymethylidene)-4,4,5-trimethyl-pyrrol-3-one
- 2-dodecylsulfanyl-1-methyl-2-oxidanyl-cyclopropane-1-carboxylic acid
- (2-ethylhexylamino) methanimidate
- potassium (E)-2-methanoyl-3-methoxy-3-oxidanylidene-prop-1-en-1-olate
- 3-[2,4-bis(2-methylbutan-2-yl)phenyl]-N-[4-[(4E)-3,5-bis(oxidanylidene)-4-(oxidanylmethylidene)pyrazolidin-1-yl]phenyl]propanamide
