2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2C(C1)CCCN2CCO
Isomeric SMILES
C1CCC2C(C1)CCCN2CCO
InChI
InChI=1S/C11H21NO/c13-9-8-12-7-3-5-10-4-1-2-6-11(10)12/h10-11,13H,1-9H2
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
- 1,3,2-benzodioxaphosphol-2-ylsulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane
- 2-methylpropylsulfanyl-di(propan-2-yloxy)-sulfanylidene-$l^{5}-phosphane
- [isocyanato(phenoxy)phosphoryl]oxybenzene
- (3Z)-1,5-diazabicyclo[3.3.3]undec-3-ene
- 2,2,4,4,6-pentakis(chloranyl)-6-ethenoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 2,2,4,4-tetrakis(chloranyl)-6,6-bis(ethenoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 2,2,4-tris(chloranyl)-4,6,6-tris(ethenoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 2,4,6-tris(chloranyl)-2,4,6-tris(ethenoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 2-chloranyl-2,4,4,6,6-pentakis(ethenoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 2,2,4,4,6,6-hexakis(ethenoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
