cyclopenta-1,3-diene; molybdenum(2+); phenyl(phenyldiazenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
[CH-]1C=CC=C1.C1=CC=C(C=C1)[NH2+]N=NC2=CC=CC=C2.[Mo+2]
Isomeric SMILES
[CH-]1C=CC=C1.C1=CC=C(C=C1)[NH2+]N=NC2=CC=CC=C2.[Mo+2]
InChI
InChI=1S/C12H11N3.C5H5.Mo/c1-3-7-11(8-4-1)13-15-14-12-9-5-2-6-10-12;1-2-4-5-3-1;/h1-10H,(H,13,14);1-5H;/q;-1;+2/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
- chloranylnickel; 4-[[(Z)-[3-methyl-6-oxidanylidene-5-[(Z)-[3-sulfanidyl-5-(sulfanylmethyl)-1,2,4-triazol-4-yl]iminomethyl]cyclohexa-2,4-dien-1-ylidene]methyl]amino]-5-(sulfanylmethyl)-1,2,4-triazole-3-thiolate; nickel
- 2,3-dideuterioheptanoic acid
- (E)-[azanyl-[(7-methoxy-4-methyl-quinazolin-2-yl)amino]methylidene]-(phenylcarbonyl)azanium
- (Z)-[(4-methoxyphenyl)-phenylazanyl-methylidene]-(4-methylphenyl)azanium
- (2E,6Z)-1-chloranyl-1-deuterio-3,7,11-trimethyl-dodeca-2,6,10-triene
- (2R,4S,5S)-6-cyclohexyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(pyridin-2-ylmethylamino)pentan-2-yl]-4-oxidanyl-5-(2-phenoxyethanoylamino)-2-propan-2-yl-hexanamide
- (Z)-[5-(acetyloxymethyl)-3-(1,3-benzodioxol-5-ylcarbamoyl)-8-methyl-pyrano[2,3-c]pyridin-2-ylidene]-(4-fluorophenyl)azanium
- (1'R,4R)-4,5',5',6,6-pentamethylspiro[bicyclo[2.2.2]octane-2,3'-cyclohexane]-1',7-diol
- (4R,6R,7R,8S,9S,10R,13R,14S)-7-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-13-ethyl-17-[2-(imidazo[4,5-b]pyridin-3-ylmethoxy)ethylsulfanyl]-6-methoxy-9-[(2R,4R,5S,6R)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-2,4,6,8,10,14-hexamethyl-12,15-dioxabicyclo[12.3.0]heptadecane-3,11,16-trione
- chloranylruthenium; cyclopenta-1,3-diene; triphenylphosphanium
