4-[4-azanylbutyl(methyl)amino]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCCCN)CCCCO
Isomeric SMILES
CN(CCCCN)CCCCO
InChI
InChI=1S/C9H22N2O/c1-11(7-3-2-6-10)8-4-5-9-12/h12H,2-10H2,1H3
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
- (E)-3-chloranyl-1-(2-chlorophenyl)-2-(4-fluorophenyl)-3-(1,2,4-triazol-1-yl)prop-2-en-1-ol
- 1-[2-(2-azanyl-4-nitro-phenyl)ethyl]urea
- ethyl (E)-3-(5H-pyrrolizin-3-yl)prop-2-enoate
- methyl 3-(5H-pyrrolizin-3-yl)propanoate
- N-nitrosocyclopropanecarboxamide
- [4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl] dihydrogen phosphate
- 1,4,6,9-tetrakis(chloranyl)-2-nitro-phenoxathiine
- 1,6-bis(bromanyl)-2,7-bis(chloranyl)phenoxathiine
- 2-(2-acetamido-4-nitro-phenyl)ethyl ethanoate
- [(3,5-ditert-butylphenyl)carbonylamino] 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoate
