1-(6-isoquinolin-1-ylhexyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN=C2CCCCCCC3=NC=CC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C=CN=C2CCCCCCC3=NC=CC4=CC=CC=C43
InChI
InChI=1S/C24H24N2/c1(3-13-23-21-11-7-5-9-19(21)15-17-25-23)2-4-14-24-22-12-8-6-10-20(22)16-18-26-24/h5-12,15-18H,1-4,13-14H2
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
- 8a-(furan-2-yl)-6,7-dihydro-1H-[1,3]thiazolo[3,2-a][1,3,5]triazine-2,4-dione
- 4-(aminocarbonylamino)-1,2,5-selenadiazole-3-carboxylate
- 1-isoquinolin-1-yl-1-(4-methoxyphenyl)-2-methylsulfinyl-ethanol
- (7E)-3,11-diethyl-7-hydroxyimino-14-oxidanyl-14-azadispiro[5.1.5^{8}.2^{6}]pentadec-12-en-15-one
- 1-[6-[1-cyano-2-(phenylcarbonyl)isoquinolin-1-yl]hexyl]-2-(phenylcarbonyl)isoquinoline-1-carbonitrile
- 3,11-diethyl-14-oxidanyl-14-azadispiro[5.1.5^{8}.2^{6}]pentadec-12-ene-7,15-dione
- (4-fluorophenyl)-quinolin-2-yl-methanone
- 3,11-diethyl-14-oxidanyl-14-azadispiro[5.1.5^{8}.2^{6}]pentadec-11-ene-7,15-dione
- (4-bromophenyl)-isoquinolin-1-yl-methanone
- quinolin-2-yl-(3,4,5-trimethoxyphenyl)methanone
