2,8-dicyclopentyl-4-methyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC2=C1C=CC=C2C3CCCC3)C4CCCC4
Isomeric SMILES
CC1=CC(=NC2=C1C=CC=C2C3CCCC3)C4CCCC4
InChI
InChI=1S/C20H25N/c1-14-13-19(16-9-4-5-10-16)21-20-17(14)11-6-12-18(20)15-7-2-3-8-15/h6,11-13,15-16H,2-5,7-10H2,1H3
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
- 2-cyclopropyl-4-methyl-quinoline
- (4R)-5-[[(3S,6R,9S,12R,15S,18R,21S)-3,18-di(butan-2-yl)-6,12-bis(hydroxymethyl)-22-methyl-9,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptakis(oxidanylidene)-1-oxa-4,7,10,13,16,19-hexazacyclodocos-21-yl]amino]-4-[[(2S)-4-methyl-2-(3-oxidanylnonanoylamino)pentanoyl]amino]-5-oxidanylidene-pentanoic acid
- (4R)-5-[[(3S,6R,9S,12R,15S,18R,21S)-3-butan-2-yl-6,12-bis(hydroxymethyl)-22-methyl-9,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptakis(oxidanylidene)-18-propan-2-yl-1-oxa-4,7,10,13,16,19-hexazacyclodocos-21-yl]amino]-4-[[(2S)-4-methyl-2-(3-oxidanylnonanoylamino)pentanoyl]amino]-5-oxidanylidene-pentanoic acid
- 6-[[(2,5-dimethylphenyl)amino]methyl]-5-methyl-pyrido[2,3-d]pyrimidine-2,4-diamine
- 3-(bromomethyl)-5-(phenylmethyl)-6-propan-2-yl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-one
- 2-(4-bromophenyl)-5-[2-(6-nitro-1H-benzimidazol-2-yl)phenyl]-1,3,4-oxadiazole
- 2-(2-chlorophenyl)-5-[2-(6-nitro-1H-benzimidazol-2-yl)phenyl]-1,3,4-oxadiazole
- 2-(4-chlorophenyl)-5-[2-(6-nitro-1H-benzimidazol-2-yl)phenyl]-1,3,4-oxadiazole
- 2-(2-methoxyphenyl)-5-[2-(6-nitro-1H-benzimidazol-2-yl)phenyl]-1,3,4-oxadiazole
- 2-(4-methoxyphenyl)-5-[2-(6-nitro-1H-benzimidazol-2-yl)phenyl]-1,3,4-oxadiazole
