quinolin-8-ol; tin(4+)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)N=CC=C2.C1=CC2=C(C(=C1)O)N=CC=C2.C1=CC2=C(C(=C1)O)N=CC=C2.[Sn+4]
Isomeric SMILES
C1=CC2=C(C(=C1)O)N=CC=C2.C1=CC2=C(C(=C1)O)N=CC=C2.C1=CC2=C(C(=C1)O)N=CC=C2.[Sn+4]
InChI
InChI=1S/3C9H7NO.Sn/c3*11-8-5-1-3-7-4-2-6-10-9(7)8;/h3*1-6,11H;/q;;;+4
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
- tripotassium 1,2,3-tris[(E)-2-phenylethenyl]-4-[2,3,4-tris[(E)-2-phenylethenyl]phenoxy]benzene phosphate
- azanium 1,2,3-tris[(E)-2-phenylethenyl]-4-[2,3,4-tris[(E)-2-phenylethenyl]phenoxy]benzene sulfate
- (2Z)-N-[[2,3-bis(fluoranyl)-6-(trifluoromethyl)phenyl]methyl]-2-(cyclopropylmethoxyimino)-2-phenyl-ethanamide
- tungsten(2+); urea
- 3-azanyl-5-oxidanyl-4-oxidanylidene-hexanoic acid
- 1-[(2E)-3-[(1E)-cycloocten-1-yl]-2-methyl-1-propan-2-yl-cyclooct-2-en-1-yl]ethanone
- 2,2,3,3,4-pentamethyl-4,5-dihydroinden-1-one
- 2,3,4-tri(cyclodecylidene)butanal
- 2-phenethyloxybenzoic acid; 2-phenoxybenzoate; 2-phenylmethoxybenzoic acid
- 1-(3-ethyl-7,7,8,8-tetramethyl-5,6-dihydronaphthalen-2-yl)ethanone
