3-ethenylquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CN=C2C(=C1)C=CC=C2O
Isomeric SMILES
C=CC1=CN=C2C(=C1)C=CC=C2O
InChI
InChI=1S/C11H9NO/c1-2-8-6-9-4-3-5-10(13)11(9)12-7-8/h2-7,13H,1H2
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
- (2-methoxyphenyl) 4-methanoyl-5-oxidanyl-2-propan-2-yl-hexanoate
- (4-methylphenyl) 2-methoxy-5-oxidanyl-2-propan-2-yl-hexanoate
- (4-methanoyl-2-methoxy-phenyl) 5-oxidanyl-2-propan-2-yl-hexanoate
- 4-(3-methanoyl-2-methoxy-phenyl)-5-oxidanyl-2-propan-2-yl-hexanoate
- 4-(3-methanoyl-2-methoxy-phenyl)-5-oxidanyl-2-propan-2-yl-hexanoic acid
- 5-oxidanyl-2-propan-2-yl-hexanoic acid
- nickel(2+); 4-octyl-2-(5-octyl-2-oxidanyl-phenyl)sulfanyl-phenol
- (2-bromophenyl)carbonyl 2-bromanylbenzenecarboperoxoate
- dodecanoate; urea
- chloranyl-(chloranyl-$l^{2}-silanyl)-(2,3,4-trimethylphenyl)silicon
