zinc; hydride; propane
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Descriptors Computed from Structure
Canonical SMILES:
[H-].CC[CH2-].[Zn+2]
Isomeric SMILES
[H-].CC[CH2-].[Zn+2]
InChI
InChI=1S/C3H7.Zn.H/c1-3-2;;/h1,3H2,2H3;;/q-1;+2;-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
- chloranyl(ethyl)alumanylium; prop-2-enoate
- decylaluminum(2+); hydride
- 4-[3-(hydroxymethyl)-1,4-bis(oxidanyl)butan-2-yl]-4-prop-2-enoyl-hepta-1,6-diene-3,5-dione
- 4-[3-(hydroxymethyl)-1,5-bis(oxidanyl)pentan-2-yl]-4-prop-2-enoyl-hepta-1,6-diene-3,5-dione
- (2,6-ditert-butyl-4-oxidanyl-phenyl)methyl prop-2-enoate
- prop-2-enyl 2-(hydroxymethyl)-2-oxidanyl-pent-4-enoate
- [3,5-ditert-butyl-4-[(2-hydroxyphenyl)methyl]phenyl] prop-2-enoate
- azane; ethene; prop-2-enoic acid
- N,N-dimethoxy-1-phenyl-methanamine
- S-(2-oxidanyl-3-prop-2-enoxy-propyl) 2,2-dimethylpropanethioate
