2,3,6,7-tetramethylnaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC(=C(C=C2C(=C1C)O)C)C
Isomeric SMILES
CC1=CC2=CC(=C(C=C2C(=C1C)O)C)C
InChI
InChI=1S/C14H16O/c1-8-5-12-6-10(3)11(4)14(15)13(12)7-9(8)2/h5-7,15H,1-4H3
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
- (3-cyclohexylcyclopentyl)cyclohexane
- (E)-2,3-bis(iodanyl)prop-2-enoic acid
- 4-ethyl-5-propyl-oct-4-ene
- 2,4-dimethylheptane-1,6-diol
- barium(2+); bis(oxidanidyl)-oxidanylidene-tin
- (4-hydroxyphenyl)methanesulfonic acid
- (E)-2,3-bis(iodanyl)prop-2-en-1-ol
- 2-(chloromethyl)-3-methyl-thiophene
- 2-naphthalen-1-yl-2-[(phenylmethyl)amino]ethanenitrile
- 2-(1-bromanylbutan-2-yl)isoindole-1,3-dione
