2-[2-(cyclopentylamino)ethylamino]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NCCNC1CCCC1
Isomeric SMILES
CCC(CO)NCCNC1CCCC1
InChI
InChI=1S/C11H24N2O/c1-2-10(9-14)12-7-8-13-11-5-3-4-6-11/h10-14H,2-9H2,1H3
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-[2-(cyclohexylamino)ethylamino]butan-1-ol
- 2-[2-(cyclobutylamino)ethylamino]butan-1-ol
- 2-[2-(3-ethoxypropylamino)ethylamino]butan-1-ol
- 2-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethylamino]butan-1-ol
- 5-(4-methylphenyl)imino-N,N-dipropyl-benzo[a]phenoxazin-9-amine
- 2-[2-(carboxymethyl)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoic acid
- 7-chloranyl-1-oxidanidyl-1,2,4-benzotriazin-1-ium-3-amine
- N,N-dimethyl-1-phenyl-methanamine hexafluorophosphate
- 1-[bis(azanyl)methylidene]-2-(3-hydroxyphenyl)guanidine
- 2-methylpropan-2-amine hexafluorophosphate
