2,2-bis(aminomethyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CN)(CN)CO
Isomeric SMILES
CCC(CN)(CN)CO
InChI
InChI=1S/C6H16N2O/c1-2-6(3-7,4-8)5-9/h9H,2-5,7-8H2,1H3
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
- N1-methylbutane-1,2,2-triamine
- azane; 1-propylpiperazine
- 6-azanylhexane-1-thiol hydrochloride
- 8-azanyloctane-1-thiol hydrochloride
- 1,2,3-tris(2-chloranylpropyl)benzene
- 2-(benzo[a]anthracen-1-yloxymethyl)oxirane
- 1-(pyrrol-1-ylmethyl)urea
- 9H-fluorene; 2-(oxiran-2-ylmethoxymethyl)oxirane; phenol
- 4,6-bis(chloranyl)-N-(2-chlorophenyl)-1,3,5-triazin-2-amine; naphthalen-1-ol; 2-(oxiran-2-ylmethoxymethyl)oxirane
- 2-(hydroxymethyl)-2-(oxiran-2-ylmethoxy)propane-1,3-diol
