1-(nonylamino)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCNCC(C)O
Isomeric SMILES
CCCCCCCCCNCC(C)O
InChI
InChI=1S/C12H27NO/c1-3-4-5-6-7-8-9-10-13-11-12(2)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
- 4-azanyl-N-[2-oxidanylidene-2-(2-oxidanylpropylamino)ethyl]benzamide
- 2-(1-oxidanylpropan-2-ylamino)-N-propan-2-yl-ethanamide
- 1-azanyl-N-(2-oxidanylpropyl)cyclohexane-1-carboxamide
- 2-(oxolan-2-ylmethylamino)propan-1-ol
- 7-azanyl-N-(2-oxidanylpropyl)heptanamide
- 2-[2,2,2-tris(fluoranyl)ethylamino]propan-1-ol
- 2-azanyl-4-methylsulfonyl-N-(2-oxidanylpropyl)butanamide
- N-(4-chlorophenyl)-2-(1-oxidanylpropan-2-ylamino)ethanamide
- N-(2-oxidanylpropyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
- N-(2-oxidanylpropyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide
