1-(1-phenylpropyl)naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)C2=C(C=CC3=CC=CC=C32)O
Isomeric SMILES
CCC(C1=CC=CC=C1)C2=C(C=CC3=CC=CC=C32)O
InChI
InChI=1S/C19H18O/c1-2-16(14-8-4-3-5-9-14)19-17-11-7-6-10-15(17)12-13-18(19)20/h3-13,16,20H,2H2,1H3
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'-methyl-3,3-diphenyl-1-(1-phenylethyl)spiro[azetidine-4,3'-indole]-2,2'-dione
- 1-[1-(4-phenylmethoxyphenyl)ethyl]naphthalen-2-ol
- 1-(diphenylmethyl)-1'-methyl-3,3-bis(4-methylphenyl)spiro[azetidine-4,3'-indole]-2,2'-dione
- ethyl (2S,3S,4S,5R)-3-(4-methyl-1,3-thiazol-5-yl)-4-[(E)-3-(4-methyl-1,3-thiazol-5-yl)prop-2-enoyl]-5-(3,4,5-trimethoxyphenyl)pyrrolidine-2-carboxylate
- 1-cyclohexyl-1'-methyl-3,3-bis(4-methylphenyl)spiro[azetidine-4,3'-indole]-2,2'-dione
- 1-(diphenylmethyl)-3,3-bis(4-methoxyphenyl)-1'-methyl-spiro[azetidine-4,3'-indole]-2,2'-dione
- 3-(diphenylmethyl)imino-1-methyl-indol-2-one
- 4-azanyl-3-[[4-(phenylsulfonyl)-1H-pyrrol-3-yl]sulfonylmethyl]-1H-1,2,4-triazole-5-thione
- 4-azanyl-3-[[4-(4-chlorophenyl)sulfonyl-1H-pyrrol-3-yl]sulfonylmethyl]-1H-1,2,4-triazole-5-thione
- bis(chloranyl)palladium; 1,3-bis(2,6-dimethylphenyl)imidazole; pyridine
