4-(1,2,3,4-tetrahydronaphthalen-1-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=CC=CC=C2C1)C3=CC=C(C=C3)O
Isomeric SMILES
C1CC(C2=CC=CC=C2C1)C3=CC=C(C=C3)O
InChI
InChI=1S/C16H16O/c17-14-10-8-13(9-11-14)16-7-3-5-12-4-1-2-6-15(12)16/h1-2,4,6,8-11,16-17H,3,5,7H2
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
- 1,3-diphenylbut-3-en-1-ol
- (R)-[(2R,6R)-6-methyl-1,3-oxathian-2-yl]-phenyl-methanol
- methyl (10E)-trideca-10,12-dienoate
- (1S,5S,8R,8aR)-5-methyl-8-[(2S)-1-oxidanylpropan-2-yl]-1,2,3,5,6,7,8,8a-octahydronaphthalen-1-ol
- (3aS,4R,6aR)-6a-methyl-4-(2-oxidanylidenepropyl)-5-propan-2-ylidene-3,3a,4,6-tetrahydro-2H-pentalen-1-one
- (3E,14R)-14-methyl-1-oxacyclotetradec-3-en-2-one
- prop-2-ynyl (3aS,7S,7aR)-7,7a-dimethyl-1,2,3,3a,4,5,6,7-octahydroindene-2-carboxylate
- (4R)-4-methyl-6-phenylsulfanyl-hexan-1-ol
- 2-chloranyl-5,6-bis(chloromethyl)-3-methyl-pyridine
- (2R,4S)-4-butyl-2-(4-methoxyphenyl)oxolane
