quinolin-8-ol benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)[O-].C1=CC2=C(C(=C1)O)N=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)[O-].C1=CC2=C(C(=C1)O)N=CC=C2
InChI
InChI=1S/C9H7NO.C7H6O2/c11-8-5-1-3-7-4-2-6-10-9(7)8;8-7(9)6-4-2-1-3-5-6/h1-6,11H;1-5H,(H,8,9)/p-1
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
- heptane-1,7-diamine; octane-1,8-diamine
- tri(tridecyl)-tri(tridecyl)stannyloxy-stannane
- 3,4-diisocyanato-2-methyl-phenol; phenol
- 3,4-diisocyanato-2-methyl-phenol
- trioctylstannanylium phenoxide
- tris(prop-2-enyl)-tris(prop-2-enyl)stannyloxy-stannane
- octanoate; trioctylstannanylium
- tris(ethenyl)-tris(ethenyl)stannyloxy-stannane
- octadecanoyl(dioctadecyl)stannanylium
- butanoyl(dibutyl)stannanylium
