4-(hexylamino)-2-methyl-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNCCC(C)CO
Isomeric SMILES
CCCCCCNCCC(C)CO
InChI
InChI=1S/C11H25NO/c1-3-4-5-6-8-12-9-7-11(2)10-13/h11-13H,3-10H2,1-2H3
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
- N5-hexyl-N5-[2-(hexylamino)ethyl]isoquinoline-1,5-disulfonamide
- 1-chloranylisoquinoline; N-hexyl-1-sulfonyl-piperidin-1-ium-3-amine
- N-hexyl-1-sulfonyl-piperidin-1-ium-3-amine
- N-ethyl-5-piperidin-1-yl-pentan-1-amine
- N5-(5-azanylpentan-2-yl)-N5-hexyl-isoquinoline-1,5-disulfonamide
- 6-[3-azanyl-3-oxidanylidene-2-(sulfanylmethyl)propyl]benzene-1,2,3,4,5-pentacarboxamide
- N-hexyl-N-(2-oxidanylidenebutyl)isoquinoline-5-sulfonamide
- S-[3-azanyl-3-oxidanylidene-2-[(2,3,4,5-tetraaminocarbonylphenyl)methyl]propyl] 2-azanyl-2-oxidanylidene-ethanethioate
- 1-chloranylisoquinoline; 1-sulfonylpiperidin-1-ium-3-ol
- N-(4-ethoxyphenyl)carbamate
