methylideneiron(1+)
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Descriptors Computed from Structure
Canonical SMILES:
C=[Fe+]
Isomeric SMILES
C=[Fe+]
InChI
InChI=1S/CH2.Fe/h1H2;/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-phenyl-N-phosphanyl-aniline
- 1-methyl-2,2-bis(trifluoromethyl)aziridine
- N-cyclohexyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 5-chloranyl-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione
- 2,3-dimethanidylbut-2-ene
- ethyl 5-(azidomethyl)-4-(2-ethoxy-2-oxidanylidene-ethyl)-3-(3-ethoxy-3-oxidanylidene-propyl)-1H-pyrrole-2-carboxylate
- ethyl 5,6-dimethylhept-5-enoate
- carbon monoxide; chromium; dimethyl 4-propan-2-yl-3,4-dihydropyrazole-5,5-dicarboxylate
- dimethyl 4-propan-2-yl-3,4-dihydropyrazole-5,5-dicarboxylate
- carbon monoxide; diethyl hexanedioate; iron(2+)
