1,3,5,6,7,8-hexamethylisoquinolin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C(=C1C)C)C(=C(N=C2C)C)O)C
Isomeric SMILES
CC1=C(C2=C(C(=C1C)C)C(=C(N=C2C)C)O)C
InChI
InChI=1S/C15H19NO/c1-7-8(2)10(4)14-13(9(7)3)11(5)16-12(6)15(14)17/h17H,1-6H3
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
- 1,3,5,6,8-pentamethyl-2,7-naphthyridin-4-ol
- 2,3,4,5,7-pentamethyl-1,6-naphthyridin-8-ol
- 2,3,5,6,8-pentamethyl-1H-1,7-naphthyridin-4-one
- 2,3,6,7,8-pentamethyl-1H-1,5-naphthyridin-4-one
- 2,3,6,8-tetramethyl-1H-1,7-naphthyridin-5-one
- 3,4,6,8-tetramethyl-1H-pyrido[3,4-c]pyridazin-5-one
- 2,4,5,7-tetramethylpyrido[4,3-d]pyrimidin-8-ol
- 2,4,6,7-tetramethyl-5H-pyrido[3,2-d]pyrimidin-8-one
- 2-[5-iodanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-methylphenyl)methyl]ethanamide
- N-[(4-methylphenyl)methyl]-2-[5-(morpholin-4-ylmethyl)-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide
