cyclopenta-1,3-diene; propan-2-ylidenemolybdenum
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Descriptors Computed from Structure
Canonical SMILES:
CC(=[Mo])C.C1C=CC=[C-]1
Isomeric SMILES
CC(=[Mo])C.C1C=CC=[C-]1
InChI
InChI=1S/C5H5.C3H6.Mo/c1-2-4-5-3-1;1-3-2;/h1-3H,4H2;1-2H3;/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
- N,N-dimethyl-3-[5-(1,2,4-triazol-4-ylmethyl)-1H-indol-3-yl]propan-1-amine
- propan-2-ylidenemolybdenum
- N-[(2Z)-2-(3-formamido-4-methanoylimino-cyclopent-2-en-1-ylidene)ethyl]-2-methyl-propanamide; N-[(2E)-2-(3-formamido-4-methanoylimino-cyclopent-2-en-1-ylidene)ethyl]-2-methyl-propanamide; molybdenum(2+)
- N-[(2Z)-2-(3-formamido-4-methanoylimino-cyclopent-2-en-1-ylidene)ethyl]-2-methyl-propanamide
- N-[(5,6-diformamido-2-methyl-7-phenyl-3H-inden-3-id-1-yl)-dimethyl-silyl]-2-methyl-propanamide; molybdenum(2+)
- N-[(5,6-diformamido-2-methyl-7-phenyl-3H-inden-1-yl)-dimethyl-silyl]-2-methyl-propanamide
- N-[(2-tert-butyl-4-formamido-5-methanoylimino-cyclopenten-1-yl)-dimethyl-silyl]benzamide; molybdenum(2+)
- N-[(2-tert-butyl-4-formamido-5-methanoylimino-cyclopenten-1-yl)-dimethyl-silyl]benzamide
- N-[(2Z)-2-(3-formamido-2-methanoylimino-9H-fluoren-9-id-1-ylidene)propyl]-2-methyl-propanamide; molybdenum(2+)
- N,N-dimethyl-4-[5-[(3-methyl-1,2,4-triazol-4-yl)methyl]-1H-indol-3-yl]butan-1-amine
