methylidenecopper
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Descriptors Computed from Structure
Canonical SMILES:
C=[Cu]
Isomeric SMILES
C=[Cu]
InChI
InChI=1S/CH2.Cu/h1H2;
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
- 6-[6-(prop-2-enoylamino)hexanoylamino]hexanoic acid
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 3-methoxypropanoate
- N-(4-azanylbutyl)-3-methoxy-propanamide
- N-(5-azanylpentyl)-3-methoxy-propanamide
- [(2R)-2-azanyl-3-(4-nitrophenyl)propyl]-bis(carboxymethyl)-[(1S,2S)-2-[tris(carboxymethyl)azaniumyl]cyclohexyl]azanium
- methoxy-oxidanidyl-oxidanyl-sulfanylidene-$l^{5}-phosphane
- 1-tritioprop-2-en-1-amine
- 1-[2-(propan-2-ylamino)ethyl]-3-(3-trimethoxysilylpropyl)urea
- S-(2-propan-2-yloxyethyl) 2,4-bis(chloranyl)benzenecarbothioate
- S-(2-propan-2-yloxyethyl) benzenecarbothioate
