4-(4-azanylbutoxy)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C(CCOCCCCN)CN
Isomeric SMILES
C(CCOCCCCN)CN
InChI
InChI=1S/C8H20N2O/c9-5-1-3-7-11-8-4-2-6-10/h1-10H2
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
- 1-ethoxy-3-iodanyl-propane
- 1-bromanylpyrrolidine
- 2-(6-sulfanylhexyl)isoindole-1,3-dione
- 6-azanylhexane-1-thiol
- 8-azanyloctane-1-thiol
- 1-methoxy-3-(2-nitroimidazol-1-yl)propan-2-one
- 2-cyclohexyl-2-pyridin-2-yl-ethanenitrile
- 2-[cyclohexyl(propan-2-yl)amino]ethanol
- 2-[di(butan-2-yl)amino]ethanol
- N-butan-2-yl-N-(2-chloroethyl)butan-2-amine
