1-cyclopent-2-en-1-ylnaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C=C1)C2=C(C=CC3=CC=CC=C32)O
Isomeric SMILES
C1CC(C=C1)C2=C(C=CC3=CC=CC=C32)O
InChI
InChI=1S/C15H14O/c16-14-10-9-11-5-3-4-8-13(11)15(14)12-6-1-2-7-12/h1,3-6,8-10,12,16H,2,7H2
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
- (7aR,11aR)-7a,8,9,10,11,11a-hexahydronaphtho[2,1-b][1]benzofuran
- [6-[[8-[[6-(hydroxymethyl)pyridin-2-yl]methyl]-1,4,8,11-tetrazacyclotetradec-1-yl]methyl]pyridin-2-yl]methanol
- ethoxy-(4-methylphenyl)phosphinic acid
- 2-(1,3-benzothiazol-2-ylsulfanylmethyl)-5-(chloromethyl)-1,3,4-oxadiazole
- 8-azanyl-6-sulfanylidene-4,7-dihydropyrimido[1,6-b][1,2,4]triazine-2,3-dione
- 7-azanyl-3,6-dihydro-2H-[1,2,4]triazolo[1,5-c]pyrimidine-5-thione
- 3,5,7-tris(fluoranyl)adamantane-1-carboxylic acid
- methyl 7-(4-nitrophenyl)-6-(phenylcarbonyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylate
- methyl 7-(4-fluorophenyl)-6-(phenylcarbonyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylate
- (E)-4-methylhex-2-en-1-ol
