phenyliminomolybdenum
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=[Mo]
Isomeric SMILES
C1=CC=C(C=C1)N=[Mo]
InChI
InChI=1S/C6H5N.Mo/c7-6-4-2-1-3-5-6;/h1-5H;
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
- methyl 3-[[4-(4-dibenzofuran-4-ylphenyl)phenyl]methylsulfanyl]-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
- 1-phenylethyl 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecanoate
- ethyl 1-[5-[[5-[butyl(methyl)amino]-4-(4-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]carbamoyl]-3-chloranyl-pyridin-2-yl]piperidine-4-carboxylate
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-(2-azanylethanoylamino)-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoic acid
- 2-[3-[(2S)-1-[(2S)-2-azanyl-3-(2,4-dichlorophenyl)propanoyl]-4-(2-naphthalen-2-yloxyethyl)-3-oxidanylidene-piperazin-2-yl]propyl]guanidine
- 2-[(2S)-4-[(4-methoxyphenyl)methoxy]-1-(triphenylmethyl)oxy-butan-2-yl]oxyethyl 2,2-dimethylpropanoate
- (2R)-2-[(1E,3R,4R,6R,7Z)-8-bromanyl-6-[tert-butyl(diphenyl)silyl]oxy-3-methyl-3,4-bis(oxidanyl)octa-1,7-dienyl]-2,3-dihydropyran-6-one
- 3-(1,3-benzodioxol-5-ylcarbamoylamino)-4-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]benzamide
- N-[3-[1,3-bis(oxidanylidene)-4,4-dipropyl-naphthalen-2-yl]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]-2,2,2-tris(fluoranyl)ethanesulfonamide
- 3-[[4-[[1-[1-(4,6-dimethylpyrimidin-5-yl)carbonyl-4-methyl-piperidin-4-yl]piperidin-4-yl]-(phenylmethyl)amino]phenyl]methyl]-1,3-oxazolidin-2-one
