6-tert-butyl-5,6,7,8-tetrahydronaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1CCC2=C(C1)C=CC(=C2)O
Isomeric SMILES
CC(C)(C)C1CCC2=C(C1)C=CC(=C2)O
InChI
InChI=1S/C14H20O/c1-14(2,3)12-6-4-11-9-13(15)7-5-10(11)8-12/h5,7,9,12,15H,4,6,8H2,1-3H3
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
- [(1S,2R,3S)-2-methyl-3-phenyl-cyclohexyl]methanol
- (6-chloranylpyridin-2-yl)methyl methanesulfonate
- 3-methylidene-2-phenyl-heptan-2-ol
- (2E)-2-(5-chloranyl-2,3-dihydroinden-1-ylidene)-N-methyl-ethanamide
- 4-(4-ethylcyclohexyl)phenol
- copper(1+); 1-prop-2-ynyl-3a,7a-dihydrobenzotriazole
- (3aR,6R,7aS)-3a-methyl-2-methylidene-6-prop-1-en-2-yl-1,3,5,6,7,7a-hexahydroinden-4-one
- 1-prop-2-ynyl-3a,7a-dihydrobenzotriazole
- 2-propyl-3,4,6,7,8,8a-hexahydro-1H-isoquinoline-5-carbonitrile
- (1aS,3R,7bR)-6-chloranyl-1,1,3-trimethyl-1a,2,3,7b-tetrahydrocyclopropa[h]quinoline
