4-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=CC=CC=C2C1C3=CC=CC=C3)O
Isomeric SMILES
C1CC(C2=CC=CC=C2C1C3=CC=CC=C3)O
InChI
InChI=1S/C16H16O/c17-16-11-10-13(12-6-2-1-3-7-12)14-8-4-5-9-15(14)16/h1-9,13,16-17H,10-11H2
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-phenylsulfanyloxolan-2-one
- ethyl 2-ethynyl-5-methyl-2,3-dihydrofuran-4-carboxylate
- ethyl 2-ethynyl-2,5-dimethyl-3H-furan-4-carboxylate
- ethyl 2-but-3-en-1-ynyl-2,5-dimethyl-3H-furan-4-carboxylate
- sodium phosphenous acid
- 2-oxidanylidene-1,2-oxaphospholan-2-ium-4-ol
- 2,4,6-tri(propan-2-yl)-5-sulfanylidene-1,3,5-dioxaphosphinan-5-ium
- N-[bis(dipropylamino)-propylimino-$l^{5}-phosphanyl]-N-propyl-propan-1-amine
- N-butyl-N-[butylimino-(dibutylamino)-(diethylamino)-$l^{5}-phosphanyl]butan-1-amine
- N-butyl-N-[butylimino-bis(dibutylamino)-$l^{5}-phosphanyl]butan-1-amine
