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1-adamantyl-[2,4-dimethyl-6-(phenyliminomethyl)phenyl]azanide; tris(chloranyl)molybdenum
1-adamantyl-[2,4-dimethyl-6-(phenyliminomethyl)phenyl]azanide; tris(chloranyl)molybdenum
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C=NC2=CC=CC=C2)[N-]C34CC5CC(C3)CC(C5)C4)C.Cl[Mo](Cl)Cl
Isomeric SMILES
CC1=CC(=C(C(=C1)C=NC2=CC=CC=C2)[N-]C34CC5CC(C3)CC(C5)C4)C.Cl[Mo](Cl)Cl
InChI
InChI=1S/C25H29N2.3ClH.Mo/c1-17-8-18(2)24(22(9-17)16-26-23-6-4-3-5-7-23)27-25-13-19-10-20(14-25)12-21(11-19)15-25;;;;/h3-9,16,19-21H,10-15H2,1-2H3;3*1H;/q-1;;;;+3/p-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
- 2-azanyl-2-methyl-N-[1-[3-[2-(1-methylsulfonylindol-3-yl)ethyl]-2H-1,2,3,4-tetrazol-3-ium-5-yl]-2-phenylmethoxy-ethyl]propanamide
- N-[2,4-dimethyl-6-(phenyliminomethyl)phenyl]adamantan-1-amine
- 2-azanyl-2-methyl-N-[1-[4-methyl-5-[(2-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]-2-phenylmethoxy-ethyl]propanamide
- N-methyl-1-(6-nitro-1H-benzimidazol-2-yl)-2-phenylmethoxy-ethanamine
- (6E)-2-cyclopenta-2,4-dien-1-yl-6-(phenylazanylmethylidene)cyclohexa-2,4-dien-1-one
- 2-butyl-N,N-dimethyl-1,3-benzoxazole-5-carboximidamide
- (6Z)-2-(3-methylpentan-3-yl)-6-(phenylazanylmethylidene)cyclohexa-2,4-dien-1-one
- N-[2-[1-[(2-azanyl-2-methyl-1-oxidanyl-propyl)amino]-2-phenylmethoxy-ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide
- N-[1-[1-(2-isocyanoethyl)-1,2,3,4-tetrazol-5-yl]-2-phenylmethoxy-ethyl]-3,3-dimethyl-butanamide
- N-[1-[1-(2-cyanoethyl)-2H-1,2,3,4-tetrazol-1-ium-5-yl]-2-phenylmethoxy-ethyl]-2-methyl-2-(2-oxidanylpropylamino)propanamide
