2-butylquinolin-8-ol; tin
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=NC2=C(C=CC=C2O)C=C1.CCCCC1=NC2=C(C=CC=C2O)C=C1.[Sn]
Isomeric SMILES
CCCCC1=NC2=C(C=CC=C2O)C=C1.CCCCC1=NC2=C(C=CC=C2O)C=C1.[Sn]
InChI
InChI=1S/2C13H15NO.Sn/c2*1-2-3-6-11-9-8-10-5-4-7-12(15)13(10)14-11;/h2*4-5,7-9,15H,2-3,6H2,1H3;
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
- 4-[2-[[7-[[2,3-bis(chloranyl)thieno[3,2-b]pyridin-5-yl]methoxy]naphthalen-2-yl]methoxy]ethyl]benzenecarbonitrile
- N-bis(phenylmethoxy)phosphoryl-N-(2-ethoxyethyl)-phenylmethoxy-phosphonamidic acid
- (E,1R)-6-[tert-butyl(dimethyl)silyl]oxy-1-tributylstannyl-hex-2-en-1-ol
- trimethyl-[2-methyl-5-trimethylsilyloxy-3-tri(propan-2-yl)stannyl-hexa-3,4-dien-2-yl]oxy-silane
- [(2R,3R,4S,5R)-4,5-diacetyloxy-2-(methoxymethyl)-1-(4-methylphenyl)sulfonyl-piperidin-3-yl] benzoate
- S-octyl 3-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-methoxy-propyl]-5-fluoranyl-2,4-bis(oxidanylidene)pyrimidine-1-carbothioate
- methyl (2S,3S)-3-[(R)-(3-methoxyphenyl)-oxidanyl-methyl]-4-oxidanylidene-1-(9-phenylfluoren-9-yl)pyrrolidine-2-carboxylate
- (4E,5E)-4-[4-azanylidene-2-(diethylamino)-1,3-thiazol-5-ylidene]-5-[(2,4-dinitrophenyl)hydrazinylidene]-N,N-diethyl-1,3-thiazol-2-amine
- methyl (2S)-3-methyl-2-[2-[(1R,2R,3R)-3-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]-2-oxidanyl-cyclopentyl]ethanoylamino]butanoate
- 3-ethyl-2-methyl-5-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-1-(phenylsulfonyl)-6,7-dihydro-5H-indol-4-one
