cyclopentanol; 2-methylpropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CO.C1CCC(C1)O
Isomeric SMILES
CC(C)CO.C1CCC(C1)O
InChI
InChI=1S/C5H10O.C4H10O/c6-5-3-1-2-4-5;1-4(2)3-5/h5-6H,1-4H2;4-5H,3H2,1-2H3
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
- 2-(2-aminocarbonylhydrazinyl)ethyl-azanyl-carbamic acid
- 1-(cyclopentylmethyl)-1-methyl-cyclopentane
- sodium cerium(3+)
- 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethyl-propan-1-amine chloride
- (2-methoxyphenyl) 2-(2-methoxycarbonylsulfanylpropanoylamino)ethanoate
- (2-methoxyphenyl) 2-(phenylmethoxycarbonylamino)ethanoate
- 2-methoxyphenol; 2-(propanoylamino)ethanoic acid
- 2-[(4-methoxyphenyl)methyl]-3-sulfanyl-propanoic acid
- strontium chloranyl phosphate phosphate
- (2-methoxyphenyl) 2-(3-ethanoylsulfanylpropanoylamino)ethanoate
