4-(butylamino)butane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNCC(CCO)O
Isomeric SMILES
CCCCNCC(CCO)O
InChI
InChI=1S/C8H19NO2/c1-2-3-5-9-7-8(11)4-6-10/h8-11H,2-7H2,1H3
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-1-(3-methylphenyl)propan-1-ol
- 1-methyl-3-(2-methylpropyl)benzene
- 2-(4-chlorophenyl)-2-(4-chlorophenyl)sulfanyl-ethanoic acid
- tert-butyl thiohypoiodite
- S-chloranyl ethanethioate
- 5-phenoxypentacene-6,13-dione
- 3-methyl-2-(phenylmethyl)phenol
- 4-[1-[(4-hydroxyphenyl)amino]ethylidene]cyclohexa-2,5-dien-1-one
- triphenyl(pyrazin-2-ylimino)-$l^{5}-phosphane
- 1H-benzimidazol-2-ylimino(triphenyl)-$l^{5}-phosphane
