2-(octylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC(CC)CO
Isomeric SMILES
CCCCCCCCNC(CC)CO
InChI
InChI=1S/C12H27NO/c1-3-5-6-7-8-9-10-13-12(4-2)11-14/h12-14H,3-11H2,1-2H3
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-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)-4-methylsulfanyl-butanoic acid
- N',N'-dimethyl-N-octyl-propane-1,3-diamine
- 2-[(4-iodophenyl)carbonylamino]-3-oxidanyl-butanoic acid
- N',N'-dimethyl-N-octyl-ethane-1,2-diamine
- 2-[(4-chloranyl-2-nitro-phenyl)carbonylamino]-3-oxidanyl-butanoic acid
- N-(2-morpholin-4-ylethyl)octan-1-amine
- 2-[(3-iodanylphenyl)carbonylamino]-3-oxidanyl-butanoic acid
- N-[2-(4-methoxyphenyl)ethyl]octan-1-amine
- 2-[[3-[bis(fluoranyl)methoxy]phenyl]carbonylamino]-3-oxidanyl-butanoic acid
- N-(4-phenylbutan-2-yl)octan-1-amine
