1-phenyl-5,6,7,8-tetrahydronaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=C2C3=CC=CC=C3)O
Isomeric SMILES
C1CCC2=C(C1)C=CC(=C2C3=CC=CC=C3)O
InChI
InChI=1S/C16H16O/c17-15-11-10-12-6-4-5-9-14(12)16(15)13-7-2-1-3-8-13/h1-3,7-8,10-11,17H,4-6,9H2
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-(1H-imidazo[4,5-b]pyridin-7-yl)-1H-imidazo[4,5-c]pyridine
- 1-[4-[2-(6-fluoranyl-1H-benzimidazol-2-yl)ethyl]piperazin-1-yl]-1-(6-methoxyquinolin-4-yl)ethanol
- [4-(2-oxidanylidene-2-quinoxalin-2-yl-ethyl)piperazin-1-yl] N-(6-methoxy-1,5-naphthyridin-4-yl)carbamate
- 4-[2-(4-fluoranyl-1H-benzimidazol-2-yl)ethyl]piperazine-1-carboxylic acid
- [4-[2-(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)ethyl]piperazin-1-yl] N-(6-methoxy-1,5-naphthyridin-4-yl)carbamate
- tricosane-1,1-diol
- 2-[4-[(Z)-1,2-diphenylbut-1-enyl]cyclohexa-2,4-dien-1-yl]oxy-N,N-dimethyl-ethanamine
- (NE)-N-(2,3,3,5,5-pentamethylcyclohexylidene)hydroxylamine
- (NZ)-N-(5-methyl-9-bicyclo[3.3.1]nonanylidene)hydroxylamine
- [4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]piperazin-1-yl] N-(6-methoxy-1,5-naphthyridin-4-yl)carbamate
