3-methyl-1,2,3,4-tetrahydronaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC=CC=C2CC1O
Isomeric SMILES
CC1CC2=CC=CC=C2CC1O
InChI
InChI=1S/C11H14O/c1-8-6-9-4-2-3-5-10(9)7-11(8)12/h2-5,8,11-12H,6-7H2,1H3
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
- 3-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
- 3-methyl-1-propyl-1,2,3,4-tetrahydronaphthalene
- 2-(phenylmethyl)-2-[2-(4-phenylsulfanylphenyl)ethoxy]butanoic acid
- N-[3-[ethyl(propyl)amino]phenyl]-2-fluoranyl-benzenesulfonamide
- 4-chloranyl-N-[4-[ethyl(propyl)amino]phenyl]benzenesulfonamide
- N-[4-[[4-[1-(dipropylamino)ethyl]phenyl]sulfamoyl]phenyl]ethanamide
- N-tert-butyl-N-[4-[2-[4-(2-ethoxy-3-oxidanylidene-propyl)phenoxy]ethyl]phenyl]carbamate
- 2-[(2-methylphenyl)methylamino]ethanoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- tert-butyl-[4-[2-[4-(2-ethoxy-3-oxidanylidene-propyl)phenoxy]ethyl]phenyl]carbamic acid
- 2-azanyl-3-[1-[bis(azanyl)methylideneamino]-4-chloranyl-isoquinolin-7-yl]sulfonyl-benzoic acid
