2-octan-3-yloxypropan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CC)OC(C)CN
Isomeric SMILES
CCCCCC(CC)OC(C)CN
InChI
InChI=1S/C11H25NO/c1-4-6-7-8-11(5-2)13-10(3)9-12/h10-11H,4-9,12H2,1-3H3
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
- benzo[g]pteridine; (2R,3R,4S,5S)-hexane-1,2,3,4,5,6-hexol
- 7,8-dimethyl-10-[(2S,3R,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexyl]benzo[g]pteridine-2,4-dione
- (2R)-2-(2-phenylethanoylamino)-3-(phenylmethylsulfanyl)propanoic acid
- 2-diethoxyphosphorylethanoate; mercury(2+)
- 3-methylbutylazanium iodide
- S-ethyl 2-(1H-benzimidazol-2-yl)ethanethioate
- N-(cyclohexylmethyl)nitrous amide
- N-(nitrosomethyl)cyclohexanamine
- zinc 4-azanyl-N-(1,3-thiazol-2-yl)benzenesulfonamide
- N-(4-methoxyphenyl)-2-oxidanylidene-butanamide
