N-(3-methylpyridin-2-yl)-1-phenyl-methanimine; propane; rhodium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
CC[CH2-].CC1=C(N=CC=C1)N=[C-]C2=CC=CC=C2.[Rh+2]
Isomeric SMILES
CC[CH2-].CC1=C(N=CC=C1)N=[C-]C2=CC=CC=C2.[Rh+2]
InChI
InChI=1S/C13H11N2.C3H7.Rh/c1-11-6-5-9-14-13(11)15-10-12-7-3-2-4-8-12;1-3-2;/h2-9H,1H3;1,3H2,2H3;/q2*-1;+2
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
- [(2R,3S,4R,5R,6R)-4-phenylmethoxy-5-phosphonooxy-2-[(2S)-2-[[(3R)-3-tetradecanoyloxytetradecanoyl]amino]propoxy]-3-[2,2,2-tris(chloranyl)ethoxycarbonylamino]-6-[[1,1,1-tris(chloranyl)-2-methyl-propan-2-yl]oxycarbonyloxymethyl]oxan-4-yl] 14-tetradecanoyloxytetradecanoate
- N-(3-methylpyridin-2-yl)-1-phenyl-methanimine
- N-(3-methylpyridin-2-yl)-1-phenyl-butan-1-imine
- (2E)-2-[(2E)-2-[(2E)-2-(3-butyl-5-phenyl-1,3-benzoxazol-2-ylidene)ethylidene]-6-chloranyl-1,1-bis(oxidanylidene)-1-benzothiophen-3-ylidene]-2-isocyano-ethanenitrile
- 1,2-dimethyl-1,5-di(propan-2-yl)cyclopentane
- (2E)-2-[(2E)-2-(3-butyl-5-phenyl-1,3-benzoxazol-2-ylidene)ethylidene]-6-chloranyl-1,1-bis(oxidanylidene)-1-benzothiophen-3-one
- 2,5,6-trimethyl-1-[3-(2,5,6-trimethyl-7aH-inden-1-yl)propyl]-3aH-indene
- dimethyl-[(2,5,6-trimethyl-3aH-inden-1-yl)methyl]-[(2,5,6-trimethyl-7aH-inden-1-yl)methyl]silane
- (2-tert-butyl-2,5,6-trimethyl-inden-1-yl)-dimethyl-(2,5,6-trimethyl-7,7a-dihydro-6H-inden-1-yl)silane
- [(4aR,6R,7R,8R,8aS)-2,2-dimethyl-6-[(2S)-3-phenylmethoxy-2-[[(3R)-3-undecanoyloxytetradecanoyl]amino]propoxy]-7-[2,2,2-tris(chloranyl)ethoxycarbonylamino]-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] (3R)-3-undecanoyloxytetradecanoate
