1-(hydroxymethyl)-5,6,7,8-tetrahydronaphthalen-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=C2CO)O
Isomeric SMILES
C1CCC2=C(C1)C=CC(=C2CO)O
InChI
InChI=1S/C11H14O2/c12-7-10-9-4-2-1-3-8(9)5-6-11(10)13/h5-6,12-13H,1-4,7H2
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
- 4-[(E)-prop-1-enyl]-3-(trifluoromethyl)-1H-1,2,4-triazol-5-one
- 1-piperidin-1-ylcarbonylcyclopropane-1-carbonitrile
- 2-methoxy-3,3,4-trimethyl-2-oxidanylidene-1,4,2$l^{5}-oxazaphospholidin-5-one
- 1-methyl-5-(1-methyl-1,2,4-triazol-3-yl)-3,6-dihydro-2H-pyridine
- 6-but-3-enyl-2-oxidanylidene-1H-pyridine-3-carboxylic acid
- (3R,4R,5R,6R)-3,6-bis(azanyl)thiepane-4,5-diol
- [(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl] ethanoate
- 4-methyl-2-methylsulfanyl-1H-benzimidazole
- methyl 2-(3-ethanoylpyridin-4-yl)ethanoate
- 5-[(1R,4S)-3-bicyclo[2.2.1]hepta-2,5-dienyl]pentan-1-ol
