pentane; phenylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC.C1=CC=C(C=C1)CO
Isomeric SMILES
CCCCC.C1=CC=C(C=C1)CO
InChI
InChI=1S/C7H8O.C5H12/c8-6-7-4-2-1-3-5-7;1-3-5-4-2/h1-5,8H,6H2;3-5H2,1-2H3
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
- ethanol; propane
- cyclodecane; cyclodecane-1,1-dicarbaldehyde
- cyclopentanol; 2-methylpropan-1-ol
- 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
