7-propan-2-yloxynaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=CC2=C(C=CC(=C2)O)C=C1
Isomeric SMILES
CC(C)OC1=CC2=C(C=CC(=C2)O)C=C1
InChI
InChI=1S/C13H14O2/c1-9(2)15-13-6-4-10-3-5-12(14)7-11(10)8-13/h3-9,14H,1-2H3
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
- butyl 3-phenylprop-2-ynoate
- 3-methyl-3-oxidanyl-6-phenyl-hexa-4,5-dien-2-one
- 1-ethynyl-2-(2-phenylethynyl)benzene
- (2R)-2-(1H-benzimidazol-2-yl)pent-4-en-2-ol
- N-(2-imidazol-1-ylethyl)-6-methyl-pyridin-2-amine
- 6-cyclohexyl-7H-purine
- (3aS,6aR)-3a-deuterio-2-phenyl-3,4,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-5-one
- (1R,2S,3S)-3-ethenyl-2-methyl-1-phenyl-cyclopentan-1-ol
- 2-(4,4-dimethyl-3H-naphthalen-1-yl)ethanol
- (3aS,3bR,6aS,7aS)-3a-methylspiro[3b,4,6,6a,7,7a-hexahydrocyclopenta[a]pentalene-5,1'-cyclopropane]-3-one
