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1-[7-(dimethylaminomethyl)-1,2,3,6-tetrahydrocyclobuta[e]indol-7-yl]cyclohexan-1-ol
1-[7-(dimethylaminomethyl)-1,2,3,6-tetrahydrocyclobuta[e]indol-7-yl]cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC1(CC2=C1C3=C(C=C2)NCC3)C4(CCCCC4)O
Isomeric SMILES
CN(C)CC1(CC2=C1C3=C(C=C2)NCC3)C4(CCCCC4)O
InChI
InChI=1S/C19H28N2O/c1-21(2)13-18(19(22)9-4-3-5-10-19)12-14-6-7-16-15(17(14)18)8-11-20-16/h6-7,20,22H,3-5,8-13H2,1-2H3
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
- iron(2+) trinitrate hydrate
- 2-(5-fluoranyl-1H-indol-3-yl)-N-methyl-N-[[2-(1-oxidanylcyclopentyl)-1H-cyclobuta[b]naphthalen-2-yl]methyl]ethanamide
- 1-[7-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]-6H-cyclobuta[g][1]benzofuran-7-yl]cyclopentan-1-ol
- 4,5-dihydro-3H-cyclobuta[e]indole-4-carbonitrile
- 1-[2-(aminomethyl)-1H-cyclobuta[b]naphthalen-2-yl]cyclopentan-1-ol
- 5-oxidanylbicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile
- 4,5-dihydrocyclobuta[e][1]benzothiole-4-carbonitrile
- 1-[7-(aminomethyl)-6H-cyclobuta[g][1]benzofuran-7-yl]cyclopentan-1-ol
- 1-[7-(aminomethyl)-6H-cyclobuta[e][1]benzofuran-7-yl]cyclohexan-1-ol
- 3-sulfanylbicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile
