4,5,6,7,8-pentamethylisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C(=C(C2=CN=C1)C)C)C)C
Isomeric SMILES
CC1=C2C(=C(C(=C(C2=CN=C1)C)C)C)C
InChI
InChI=1S/C14H17N/c1-8-6-15-7-13-11(4)9(2)10(3)12(5)14(8)13/h6-7H,1-5H3
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
- N-[(Z)-2-chloranyl-2-[2-(chloromethyl)-4-(phenylsulfonyl)phenyl]ethenyl]methanimine
- N-[(Z)-2-chloranyl-2-[2-(chloromethyl)-4-phenylsulfanyl-phenyl]ethenyl]methanimine
- N,N'-bis(phosphanyl)methanediamine
- 1-(2-chloranyl-5-iodanyl-phenyl)butane-1,3-dione
- 1-[2-fluoranyl-5-(morpholin-4-ylmethyl)phenyl]butane-1,3-dione
- 3-ethanoyl-6-(oxan-4-ylmethyl)-1H-quinolin-4-one
- 3-ethanoyl-8-iodanyl-1H-quinolin-4-one
- 3-ethanoyl-8-fluoranyl-6-iodanyl-1H-quinolin-4-one
- 1-(dimethylamino)-3-methyl-6-(morpholin-4-ylmethyl)quinolin-4-one
- 1-(dimethylamino)-6-iodanyl-3-methyl-quinolin-4-one
