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1-[2-(dimethylaminomethyl)-1H-cyclobuta[b]naphthalen-2-yl]cyclopentan-1-ol
1-[2-(dimethylaminomethyl)-1H-cyclobuta[b]naphthalen-2-yl]cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC1(CC2=CC3=CC=CC=C3C=C21)C4(CCCC4)O
Isomeric SMILES
CN(C)CC1(CC2=CC3=CC=CC=C3C=C21)C4(CCCC4)O
InChI
InChI=1S/C20H25NO/c1-21(2)14-19(20(22)9-5-6-10-20)13-17-11-15-7-3-4-8-16(15)12-18(17)19/h3-4,7-8,11-12,22H,5-6,9-10,13-14H2,1-2H3
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
- 3-[(4-tert-butylsulfanyl-2-chloranyl-phenyl)methyl]-2-methyl-benzimidazole-5-carboxylic acid
- 2,3,4,5-tetrahydro-1H-cyclobuta[e]indole-4-carbonitrile
- 3-[[2-chloranyl-4-[(E)-2-phenylethenyl]phenyl]methyl]-2-methyl-N-(3-methylbutylsulfonyl)benzimidazole-5-carboxamide
- 4-oxidanylbicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile
- 3-[(2,4-dichlorophenyl)methyl]-2-methyl-N-(4-methylphenyl)sulfonyl-benzimidazole-5-carboxamide
- 1-[1-(dimethylaminomethyl)-2H-cyclobuta[a]naphthalen-1-yl]cyclopentan-1-ol
- ethyl 4-acetamido-3-[(2-chloranyl-4-nitro-phenyl)methylamino]benzoate
- 3-(6-bromanyl-1,3-benzodioxol-5-yl)propanenitrile
- 2-chloranyl-1-(chloromethyl)-4-(cyclohexyloxymethyl)benzene
- 7-(1-oxidanylcyclohexyl)-1,2,3,6-tetrahydrocyclobuta[e]indole-7-carbonitrile
