zinc prop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
[CH2-]C=C.[Zn+2]
Isomeric SMILES
[CH2-]C=C.[Zn+2]
InChI
InChI=1S/C3H5.Zn/c1-3-2;/h3H,1-2H2;/q-1;+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
- 11-(chloromethyl)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol
- O2-(diphenylmethyl) O3-(phenylmethyl) 2-azanyl-3-methyl-4-oxidanylidene-1-phenoxy-azetidine-2,3-dicarboxylate
- 3-azanyl-2-phenyl-2-(3-phenylpropanoylamino)propanoic acid
- methyl 2-(benzotriazol-1-yl)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate
- (diphenylmethyl) 3-azanyl-3-methyl-4-oxidanylidene-1-phenoxy-azetidine-2-carboxylate
- phenyl 2-[benzotriazol-1-yl(phenylmethoxycarbonyl)amino]ethanoate
- 3-azanyl-3-methyl-4-phenoxy-azetidin-2-one
- (3,3-dimethyl-7-oxidanylidene-2-phenylmethoxycarbonyl-4-thia-1-azabicyclo[3.2.0]heptan-6-ylidene)-(phenylmethylidene)azanium
- (phenylmethyl) N-[2-oxidanylidene-4-phenoxy-3-(phenylmethyl)azetidin-3-yl]carbamate
- 3-azanyl-3-methyl-4-oxidanylidene-1-phenoxy-azetidine-2-carboxylic acid
