1-(4-methoxyphenyl)-2,4-diazaspiro[4.5]decane
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2C3(CCCCC3)NCN2
Isomeric SMILES
COC1=CC=C(C=C1)C2C3(CCCCC3)NCN2
InChI
InChI=1S/C15H22N2O/c1-18-13-7-5-12(6-8-13)14-15(17-11-16-14)9-3-2-4-10-15/h5-8,14,16-17H,2-4,9-11H2,1H3
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
- 4,6,6-tris(chloranyl)-N2,N2',N4-tris(4-methylphenyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-2,4,6-triene-2,2,4-triamine
- N'-(4-chloranyl-6-methyl-pyrimidin-2-yl)-N,N-dimethyl-methanimidamide
- phenyl N-cyano-N'-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]carbamimidate
- 2,4,6-tris(chloranyl)-N2,N4,N6-tris(4-methylphenyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,4,6-triamine
- 2,4,4,6,6-pentakis(chloranyl)-N-(4-methoxyphenyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine
- 4,4,6,6-tetrakis(chloranyl)-N2,N2'-bis(4-methoxyphenyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2-diamine
- 1,2-thiazepane 1,1-dioxide
- 2-ethylcyclohexane-1,4-dione
- 4,6,6-tris(chloranyl)-N2,N2',N4-tris(4-methoxyphenyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-2,4,6-triene-2,2,4-triamine
- 2-dodecylcyclohexane-1,4-dione
