2-(heptylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC(CC)CO
Isomeric SMILES
CCCCCCCNC(CC)CO
InChI
InChI=1S/C11H25NO/c1-3-5-6-7-8-9-12-11(4-2)10-13/h11-13H,3-10H2,1-2H3
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-[(4-tert-butylcyclohexyl)amino]ethoxy]ethanol
- 2-[2-[(3-chlorophenyl)methylamino]ethoxy]ethanol
- 2-[2-[[2,6-bis(chloranyl)phenyl]methylamino]ethoxy]ethanol
- 2-[2-[(2-fluorophenyl)methylamino]ethoxy]ethanol
- 2-[2-(heptylamino)ethoxy]ethanol
- N-[(3-chlorophenyl)methyl]-2-morpholin-4-yl-ethanamine
- N-[[2,6-bis(chloranyl)phenyl]methyl]-2-morpholin-4-yl-ethanamine
- 2-methyl-N-(2-morpholin-4-ylethyl)propan-1-amine
- 2-methyl-N-(2-piperazin-1-ylethyl)cyclohexan-1-amine
- N-[(3-methylthiophen-2-yl)methyl]-2-piperazin-1-yl-ethanamine
