N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)cyclopentanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)NC2=CC3=C(C=C2)OC4=C3CCCC4
Isomeric SMILES
C1CCC(C1)C(=O)NC2=CC3=C(C=C2)OC4=C3CCCC4
InChI
InChI=1S/C18H21NO2/c20-18(12-5-1-2-6-12)19-13-9-10-17-15(11-13)14-7-3-4-8-16(14)21-17/h9-12H,1-8H2,(H,19,20)
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-fluorophenyl)-(furan-2-yl)methanone
- methyl N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]carbamate
- 2,4-bis(chloranyl)-3-methyl-6-(1,2,3,4-tetrazol-1-yl)phenol
- 4-chloranyl-5-(4-cyclopentylcarbonylpiperazin-1-yl)-2-phenyl-pyridazin-3-one
- 2-(6-bromanylnaphthalen-2-yl)oxy-N-[2-(trifluoromethyl)phenyl]ethanamide
- 1,3,5-trimethyl-6-[4-(4-morpholin-4-ylcarbonyl-2-nitro-phenyl)piperazin-1-yl]sulfonyl-benzimidazol-2-one
- 1-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)urea
- 2-[4-(2-hydroxyethyl)phenoxy]-N-(2-methylphenyl)ethanamide
- N-(2-methoxy-4-nitro-phenyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide
- 4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
