2,3,4,5,8-pentamethylnaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C(=C(C2=C(C=C1)C)O)C)C)C
Isomeric SMILES
CC1=C2C(=C(C(=C(C2=C(C=C1)C)O)C)C)C
InChI
InChI=1S/C15H18O/c1-8-6-7-9(2)14-13(8)11(4)10(3)12(5)15(14)16/h6-7,16H,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
- 1,2,3,5,8-pentamethylnaphthalene
- bis(1-methanidyl-1H-inden-2-yl)-dimethyl-silane; hafnium(4+)
- bis(1H-inden-1-id-2-yl)-dimethyl-silane; carbanide; hafnium(4+)
- diethyl-bis(9H-fluoren-1-yl)silane
- bis(9H-fluoren-9-yl)-hexyl-methyl-silane
- bis(9H-fluoren-1-yl)-dipropyl-silane
- bis(2-methyl-9H-fluoren-1-yl)silicon
- diethyl-bis(1-methylfluoren-1-yl)silane
- bis(9H-fluoren-1-yl)-methyl-octyl-silane
- diethyl-bis(1-methyl-9H-fluoren-2-yl)silane
