1,2,3,4-tetrahydronaphthalen-2-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2CC1CO
Isomeric SMILES
C1CC2=CC=CC=C2CC1CO
InChI
InChI=1S/C11H14O/c12-8-9-5-6-10-3-1-2-4-11(10)7-9/h1-4,9,12H,5-8H2
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
- N-butyl-4,5-dimethoxy-2-nitro-aniline
- 4-azanyl-N-(3-bromanyl-4-methyl-phenyl)benzenesulfonamide
- 1-methyl-7-propan-2-yl-naphthalene; 2,4,6-trinitrophenol
- 4-(1,1-diphenylethyl)phenol
- 4-azanyl-N-[4-azanyl-3,5-bis(chloranyl)phenyl]benzenesulfonamide
- 4-azanyl-N-[3-chloranyl-4-(dimethylamino)phenyl]benzenesulfonamide
- 4-azanyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide; ethanoic acid
- 4-azanyl-N-[3,5-bis(trifluoromethyl)phenyl]benzenesulfonamide
- 4-azanyl-N-(4-methyl-3-oxidanyl-2-bicyclo[2.2.1]heptanyl)benzenesulfonamide
- 4-[(7-chloranylquinolin-4-yl)amino]-1-(diethylamino)butan-2-ol
