2-methyl-5,6,7,8-tetrahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(CCCC2)C=C1)O
Isomeric SMILES
CC1=C(C2=C(CCCC2)C=C1)O
InChI
InChI=1S/C11H14O/c1-8-6-7-9-4-2-3-5-10(9)11(8)12/h6-7,12H,2-5H2,1H3
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-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]ethyl]-3-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)urea
- tripotassium phosphate dihydrate
- 4-methoxy-N-phenylmethoxy-1,3-benzothiazol-2-amine
- 3,5-bis(chloranyl)-N-[[3-[[1-(1H-indol-2-yl)ethyl-(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]phenyl]methyl]pyridine-4-carboxamide
- N-[4-methoxy-7-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]-1,3-benzothiazol-2-yl]-4-methyl-pyridine-2-carboxamide
- N-[[3-[[2-(1H-imidazol-2-yl)ethyl-(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]phenyl]methyl]-2,4-dimethyl-pyridine-3-carboxamide
- ethyl 3-(4-methoxy-1-benzothiophen-2-yl)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate
- 3,5-bis(chloranyl)-N-[[3-[[2-(3-methylimidazol-4-yl)ethyl-(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]phenyl]methyl]pyridine-4-carboxamide
- 3-(4-methoxy-1-benzothiophen-2-yl)-8-azabicyclo[3.2.1]oct-3-ene
- 2,4-dimethyl-N-[[3-[[(3-methylimidazol-4-yl)methyl-(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]phenyl]methyl]-1H-pyridine-4-carboxamide
