carbazol-9-ide; cyclopentane; oxolane; ytterbium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC1.C1=CC=C2C(=C1)C3=CC=CC=C3[N-]2.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Yb+3]
Isomeric SMILES
C1CCOC1.C1=CC=C2C(=C1)C3=CC=CC=C3[N-]2.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Yb+3]
InChI
InChI=1S/C12H8N.2C5H5.C4H8O.Yb/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;3*1-2-4-5-3-1;/h1-8H;2*1-5H;1-4H2;/q-1;;;;+3
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
- N-[2-[[2-[3-(dimethylamino)propylcarbamoyl]-1-ethyl-imidazol-4-yl]carbamoyl]-1-ethyl-imidazol-4-yl]-1-ethyl-4-formamido-imidazole-2-carboxamide
- (2S)-2-[[(2R)-2-[[(3S,4S)-3-[(2R)-2-azanyl-3-phenyl-propanoyl]oxy-4-methyl-heptanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoic acid
- N-(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)-6,6-dimethyl-4-[(2S)-2-[(2-methylpyridin-3-yl)carbonylamino]propyl]morpholine-3-carboxamide
- 2-(3-azanylidene-5,6-diethoxy-4-fluoranyl-1H-isoindol-2-yl)-1-[3-tert-butyl-4-methoxy-5-(4-oxidanylpiperidin-1-yl)phenyl]ethanone
- (2R)-N-[(2S)-1-[(2-azanyl-4,5,6,7-tetrahydro-1,3-benzothiazol-7-yl)amino]-1-oxidanylidene-propan-2-yl]-3-phenyl-2-[(phenylmethyl)sulfonylamino]propanamide
- 4-[[4-[[8-(dimethylamino)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl]sulfonyl]phenyl]methyl]-N,N-dimethyl-benzenesulfonamide
- dimethylazanide; zirconium(4+)
- 1-[[5-(4-chlorophenyl)thiophen-2-yl]sulfonylamino]-2-[2-[[2-methoxyethyl(methyl)amino]methyl]phenyl]cyclopropane-1-carboxylic acid
- 3,4-bis(fluoranyl)-N-(2-hydroxyethyloxy)-5-[(E)-2-hydroxyethyloxyiminomethyl]-2-[(4-iodanyl-2-methyl-phenyl)amino]benzamide
- 6-(2-bromophenyl)-2-[[4-(2-diethylaminoethyloxy)phenyl]amino]pyrido[2,3-d]pyrimidine-7-carboxamide
