zinc; ethane; propane-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
C[CH2-].C[CH2-].C(C(CO)O)O.[Zn+2]
Isomeric SMILES
C[CH2-].C[CH2-].C(C(CO)O)O.[Zn+2]
InChI
InChI=1S/C3H8O3.2C2H5.Zn/c4-1-3(6)2-5;2*1-2;/h3-6H,1-2H2;2*1H2,2H3;/q;2*-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
- (E)-undec-4-ene
- zinc N,N-dioctadecylcarbamodithioate
- zinc N,N-di(heptadecyl)carbamodithioate
- di(heptadecyl)carbamodithioic acid
- copper(1+); N,N-dihexadecylcarbamodithioate
- antimony(3+); N,N-di(icosyl)carbamodithioate
- 1H-pyrido[1,2-c]pyrimidine
- 1,3-dihydropyrrolo[1,2-c][1,3]oxazole
- di(icosyl)carbamodithioic acid
- copper(1+); N,N-di(nonadecyl)carbamodithioate
