propan-2-ol; zinc
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)O.[Zn]
Isomeric SMILES
CC(C)O.[Zn]
InChI
InChI=1S/C3H8O.Zn/c1-3(2)4;/h3-4H,1-2H3;
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
- cyclohexanamine; dodecan-1-amine
- antimony; dinaphthalen-1-yl-$l^{3}-iodane
- dinaphthalen-1-yl-$l^{3}-iodane
- phenylmethanol; titanium; chloride
- phenylbismuth(2+) dibromide
- 5-acetyloxy-3,3-bis(2-acetyloxyethyl)-1-oxidanyl-pentan-2-olate
- [3,3-bis(2-acetyloxyethyl)-4,5-bis(oxidanyl)pentyl] ethanoate
- (2,3-diphenylnaphthalen-1-yl)bismuth(2+)
- methylbismuth(2+) dibromide
- [1-acetyloxy-17-(5-acetyloxy-6-methyl-heptan-2-yl)-10,13-dimethyl-2,3,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
