3-(phenylmethyl)quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CN=C3C(=C2)C=CC=C3O
Isomeric SMILES
C1=CC=C(C=C1)CC2=CN=C3C(=C2)C=CC=C3O
InChI
InChI=1S/C16H13NO/c18-15-8-4-7-14-10-13(11-17-16(14)15)9-12-5-2-1-3-6-12/h1-8,10-11,18H,9H2
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
- 5-sulfonyl-1H-quinolin-8-ol
- 7-pentylquinolin-8-ol
- 2-(5,5,7,7-tetramethyloct-1-en-3-yl)quinolin-8-ol
- 3,7,11,15-tetramethylhexadecyl octadecanoate
- [(2E,6E)-octa-2,6-dienyl] (4E,8E)-3,5,7,9,13-pentamethyltetradeca-4,8,12-trienoate
- 2-[methanoyl(phenylmethoxy)amino]-N-[2-(3-methylbutylamino)-2-oxidanylidene-ethyl]-3-phenyl-propanamide
- 2-azanyl-2-bromanyl-3-oxidanylidene-pentanoic acid
- 2-azanylethanoic acid; methyl 2-azanyl-3-phenyl-propanoate
- 4-(carboxymethylamino)-4-oxidanylidene-3-(phenylmethyl)butanoic acid
- methanamide; 2-[(2-oxidanyl-3-phenyl-propanoyl)amino]ethanoic acid
