pent-4-enylidynemolybdenum(1+)
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC#[Mo+]
Isomeric SMILES
C=CCCC#[Mo+]
InChI
InChI=1S/C5H7.Mo/c1-3-5-4-2;/h3H,1,4-5H2;/q;+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
- (phenylmethyl) 2-(4-methoxyphenyl)-2-methyl-3-oxidanylidene-3-phenyl-propanoate
- 2-methyl-2-[4,4,5,5,6,6,7,7,7-nonakis(fluoranyl)heptoxymethyl]propane-1,3-diol
- (3S)-1-(phenylmethyl)-3-[[1-(phenylmethyl)imidazol-4-yl]methyl]piperazine-2,5-dione
- [(3aR,5R,6S,6aR)-5-(methoxycarbonyloxymethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] tris(fluoranyl)methanesulfonate
- [(1R,2R,5R)-5-(3-methoxyphenyl)-1-methyl-6-oxabicyclo[3.1.0]hexan-2-yl] 4-methylbenzenesulfonate
- 2-[[3-bromanyl-5-(phenylmethyl)phenyl]methyl]-1,2-thiazolidine 1,1-dioxide
- methyl 2-[(4S,6S,8R,10R)-8-phenylmethoxy-4-prop-2-enyl-5,11-dioxaspiro[5.5]undecan-10-yl]ethanoate
- N-(2-azanyl-2-oxidanylidene-ethyl)-7-methoxy-2-(4-nitrophenyl)quinoline-4-carboxamide
- (4-hydroxyphenyl) 9,10-bis(oxidanylidene)anthracene-2-sulfonate
- methyl (1R,2R)-2-ethyl-2,5-bis(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracene-1-carboxylate
