4-tert-butyliminobutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)N=CCCCO
Isomeric SMILES
CC(C)(C)N=CCCCO
InChI
InChI=1S/C8H17NO/c1-8(2,3)9-6-4-5-7-10/h6,10H,4-5,7H2,1-3H3
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
- 4-propan-2-yliminopentan-1-ol
- 5-propan-2-yliminopentan-1-ol
- 2-methyl-N-propan-2-yl-oxolan-2-amine
- N-tert-butyloxolan-2-amine
- 5-ethyl-4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecane
- 5-methyl-5-[methyl(propan-2-yloxy)phosphoryl]-3,4-dihydropyrazole
- 5-[methoxy(methyl)phosphoryl]-5-propan-2-yl-3,4-dihydropyrazole
- 5-ethyl-5-[ethyl(methoxy)phosphoryl]-3,4-dihydropyrazole
- (3R,5S)-5-dimethoxyphosphoryl-5-ethyl-3-methyl-3,4-dihydropyrazole
- 3-diethylphosphorylbutan-2-one
