4-(2-methylpropylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CNCCCCO
Isomeric SMILES
CC(C)CNCCCCO
InChI
InChI=1S/C8H19NO/c1-8(2)7-9-5-3-4-6-10/h8-10H,3-7H2,1-2H3
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
- 1-(1-ethoxyethoxy)dodecane
- manganese(2+) dihypochlorite
- bis(oxidanidyl)-oxidanylidene-propyl-$l^{5}-phosphane; 1,2$l^{2}-oxasilinane
- 3-ethoxy-6-(4-pentylcyclohexyl)pyridazine
- 3-(4-pentylcyclohexyl)-4,5-dihydro-1H-pyridazin-6-one
- 3-butyl-6-(4-propylcyclohexyl)pyridazine
- 3-ethoxy-6-(4-heptylcyclohexyl)pyridazine
- 3-methoxy-6-(4-pentylcyclohexyl)pyridazine
- 3-(4-hexylcyclohexyl)-6-propyl-pyridazine
- 4-oxidanylidene-4-(4-pentylcyclohexyl)butanenitrile
