1,2,2,3-tetramethyl-3H-inden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=CC=CC=C2C(C1(C)C)(C)O
Isomeric SMILES
CC1C2=CC=CC=C2C(C1(C)C)(C)O
InChI
InChI=1S/C13H18O/c1-9-10-7-5-6-8-11(10)13(4,14)12(9,2)3/h5-9,14H,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
- 1,1,3,3,6,7-hexamethyl-2H-inden-4-ol
- dodecylbenzene; 1-methylpyridin-1-ium; chloride
- 2-[2-[2-(2-methylphenoxy)ethyl]-3,4-bis(2-methylpropyl)phenyl]propan-2-ylazanium chloride
- 2-[2-[2-(2-methylphenoxy)ethyl]-3,4-bis(2-methylpropyl)phenyl]propan-2-amine
- 1-chloranyldodecane; isoquinolin-2-ium
- nonyl-bis(phenylmethyl)azanium chloride
- N,N-bis(phenylmethyl)nonan-1-amine
- [(E)-2-methylhenicos-12-en-2-yl]azanium chloride
- (E)-2-methylhenicos-12-en-2-amine
- dimethyl-octyl-(1-phenylpropyl)azanium chloride
