2-(aminomethyl)-2,3-diethyl-pentane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(C(CC)(CN)CO)O
Isomeric SMILES
CCC(CC)(C(CC)(CN)CO)O
InChI
InChI=1S/C10H23NO2/c1-4-9(7-11,8-12)10(13,5-2)6-3/h12-13H,4-8,11H2,1-3H3
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
- tert-butyl 4-(tert-butyldiazenyl)-4-(6-sulfanylidenecyclohexa-1,3-dien-1-yl)oxy-pentaneperoxoate
- 2-oxidanylsulfanylphenol
- tert-butyl-[2-[2-(tert-butyldiazenyl)propan-2-ylsulfanyl]propan-2-yl]diazene
- N-[(E)-[(E)-isocyanatodiazenyl]methyldiazenyl]-1-oxidanylidene-methanimine
- 2-(cyclohexen-1-yldiazenyl)propyl ethanoate
- 1,1-diethyl-1,2,3-triazirin-1-ium; pentan-2-yl ethanoate
- ethyl (NE)-N-(2-methoxybutan-2-ylimino)carbamate
- N-(methyldiazenyl)-1-oxidanylidene-methanimine
- cyclohexylsulfonyl butaneperoxoate
- decanedithial
