3,5-dimethylphenol; ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCO.CC1=CC(=CC(=C1)O)C
Isomeric SMILES
CCO.CC1=CC(=CC(=C1)O)C
InChI
InChI=1S/C8H10O.C2H6O/c1-6-3-7(2)5-8(9)4-6;1-2-3/h3-5,9H,1-2H3;3H,2H2,1H3
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
- 3-[acetyloxy(formamido)methyl]-7-[(4-nitrophenyl)methoxycarbonylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- [(2-azanyl-4-methyl-pentanoyl)-(4-propylphenyl)amino]-sulfo-sulfamic acid hydrobromide
- (phenylmethyl) 3,3-dimethyl-6-methylsulfanyl-6-[[2-[(4-nitrophenyl)methoxycarbonylamino]-2-thiophen-2-yl-ethanoyl]amino]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- [(2-azanyl-4-methyl-pentanoyl)-(4-propylphenyl)amino]-sulfo-sulfamic acid
- 3-[(4-nitrophenyl)methoxy]-3-oxidanylidene-2-thiophen-3-yl-propanoic acid
- (phenylmethyl) 6-[[2-azanyl-2-(4-phenylmethoxycarbonyloxyphenyl)ethanoyl]amino]-6-formamido-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 7-formamido-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (phenylmethyl) 6-formamido-3,3-dimethyl-7-oxidanylidene-6-(2-phenylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- sulfane; triethylazanium
- (phenylmethyl) 6-azanyl-6-[[2-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]carbonylamino]-2-(4-phenylmethoxycarbonyloxyphenyl)ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
