4-(cyclohexen-1-yl)naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC1)C2=CC=C(C3=CC=CC=C32)O
Isomeric SMILES
C1CCC(=CC1)C2=CC=C(C3=CC=CC=C32)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/h4-6,8-11,17H,1-3,7H2
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-(cyclohexen-1-yl)naphthalen-1-yl] ethanoate
- [4-[1,2-bis(bromanyl)cyclohexyl]naphthalen-1-yl] ethanoate
- 4-[1-(4-oxidanylnaphthalen-1-yl)cyclohexyl]naphthalen-1-ol
- [4-[1-[4-(phenylcarbonyloxy)naphthalen-1-yl]cyclohexyl]naphthalen-1-yl] benzoate
- 5,10-dimethyl-4b,5,9b,10-tetrahydroindeno[2,1-a]indene-2,3,7,8-tetrol
- (2,3,8-triacetyloxy-5,10-dimethyl-4b,5,9b,10-tetrahydroindeno[2,1-a]inden-7-yl) ethanoate
- 4b,5,9b,10-tetrahydroindeno[2,1-a]indene-2,3,7,8-tetrol
- (2,3,8-triacetyloxy-4b,5,9b,10-tetrahydroindeno[2,1-a]inden-7-yl) ethanoate
- 2-[(3-aminophenyl)amino]-6-methyl-5-[(5-nitro-2-oxidanyl-phenyl)methyl]-1H-pyrimidin-4-one
- 6-methyl-5-[(5-nitro-2-oxidanyl-phenyl)methyl]-2-(pyridin-2-ylamino)-1H-pyrimidin-4-one
