7-[2-(4-methylphenyl)ethynyl]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C=CN=C3
Isomeric SMILES
CC1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C=CN=C3
InChI
InChI=1S/C18H13N/c1-14-2-4-15(5-3-14)6-7-16-8-9-17-10-11-19-13-18(17)12-16/h2-5,8-13H,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
- (NE)-N-(4-chloranylbutylidene)-4-methyl-benzenesulfinamide
- 2-phenyl-1H-benzimidazole-5,6-dicarbonitrile
- tripotassium bis(oxidanidyl) phosphate
- [4-(oxiran-2-ylmethoxy)phenyl] methanesulfonate
- 1-tert-butyl-3,5-diisocyanato-2,4-dimethyl-benzene
- 4-[(S)-tert-butylsulfinyl]-3,6-dimethoxy-pyridazine
- 1-(2-methyl-3-propyl-indolizin-1-yl)butan-2-amine
- 3-chloranyl-4-ethanoyl-5-methoxy-2,6-bis(oxidanyl)benzaldehyde
- 8-chloranyl-10-ethynyl-4,10-dihydrofuro[3,2-c][1]benzoxepine
- manganese; (Z)-4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enoic acid
