5-propan-2-yliminohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N=C(C)CCCCO
Isomeric SMILES
CC(C)N=C(C)CCCCO
InChI
InChI=1S/C9H19NO/c1-8(2)10-9(3)6-4-5-7-11/h8,11H,4-7H2,1-3H3
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
- 2-methyl-N-propan-2-yl-oxan-2-amine
- N-tert-butyloxan-2-amine
- 5-propoxy-4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecane
- 5-[ethyl(methoxy)phosphoryl]-5-propyl-3,4-dihydropyrazole
- 5-[ethyl(methoxy)phosphoryl]-5-propan-2-yl-3,4-dihydropyrazole
- (4S,5S)-5-dimethoxyphosphoryl-4-methyl-5-propan-2-yl-3,4-dihydropyrazole
- (4R,5S)-5-diethoxyphosphoryl-4,5-dimethyl-3,4-dihydropyrazole
- 2-chloroethyloxymethoxy(dipropyl)borane
- dimethyl(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-ylmethyl)sulfanium
- 2,4,6,8-tetramethyl-2,4,6,8-tetrazabicyclo[3.3.1]nonane
