N-(3-ethyl-3-methyl-pentoxy)ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(CC)CCON=CC
Isomeric SMILES
CCC(C)(CC)CCO/N=C/C
InChI
InChI=1S/C10H21NO/c1-5-10(4,6-2)8-9-12-11-7-3/h7H,5-6,8-9H2,1-4H3/b11-7+
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
- methyl (E)-2-bromanyl-3-[2-chloranyl-5-[(2-cyanocyclohexen-1-yl)carbonylamino]phenyl]prop-2-enoate
- N2-phenylcyclohex-3-ene-1,2-dicarboxamide
- N-hexan-2-yloxymethanimine
- N-(3,3-dimethylbutoxy)methanimine
- heptan-3-yloxy-oxidanyl-oxidanylidene-phosphanium
- O-(2-methylpentan-2-yl)hydroxylamine
- N-(2-ethylbutoxy)methanimine
- ethyl 3-[5-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-2-chloranyl-4-fluoranyl-phenyl]-2-chloranyl-propanoate
- N-(2-methylpentoxy)ethanimine
- O-pentan-2-ylhydroxylamine
