benzene; molybdenum(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CC=C1.[Mo+2]
Isomeric SMILES
C1=CC=CC=C1.[Mo+2]
InChI
InChI=1S/C6H6.Mo/c1-2-4-6-5-3-1;/h1-6H;/q;+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
- 3-butyl-1,5,5-trimethyl-imidazolidine-2,4-dione
- N-butyl-2,4-dimethyl-aniline
- 3-butylsulfonyl-2-(butylsulfonylmethyl)propanoic acid
- 2-(4-cyanophenyl)-4-methyl-benzenesulfonate
- 2-(4-cyanophenyl)-4-methyl-benzenesulfonic acid
- 5-methyl-2-(trifluoromethyloxy)aniline
- 2-chloranyl-3-(trifluoromethyloxy)aniline
- (3-nitrophenyl) carbonofluoridate
- 3,4,5-tris(fluoranyl)-2-methoxy-aniline
- 3-octylsulfonyl-2-(octylsulfonylmethyl)-N-oxidanyl-propanamide
