chloranyltin; quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)N=CC=C2.Cl[Sn]
Isomeric SMILES
C1=CC2=C(C(=C1)O)N=CC=C2.Cl[Sn]
InChI
InChI=1S/C9H7NO.ClH.Sn/c11-8-5-1-3-7-4-2-6-10-9(7)8;;/h1-6,11H;1H;/q;;+1/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
- ethanoic acid; $l^{1}-plumbane
- [4-[(E)-[2-(4-chlorophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] 4-methylbenzoate
- 2-azido-1-[(7Z)-3-phenyl-7-(phenylmethylidene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]ethanone
- N-[(5E)-5-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide
- ethyl 4-[2-[(2Z)-2-[1-(4-methoxyphenyl)propan-2-ylidene]hydrazinyl]-2-oxidanylidene-ethanoyl]piperazine-1-carboxylate
- 1-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-3-(phenylmethyl)thiourea
- (E)-3-azanyl-2-[2-[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoyl]but-2-enenitrile
- N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-2-[(Z)-1-thiophen-2-ylethylideneamino]oxy-ethanamide
- N-[4-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-2-[[3-(phenylsulfonyl)-1H-benzimidazol-3-ium-2-yl]sulfanyl]ethanamide
- 3-[(E)-but-2-enoyl]oxybutyl (E)-but-2-enoate
