butanoate; phenylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)[O-].C1=CC=C(C=C1)CO
Isomeric SMILES
CCCC(=O)[O-].C1=CC=C(C=C1)CO
InChI
InChI=1S/C7H8O.C4H8O2/c8-6-7-4-2-1-3-5-7;1-2-3-4(5)6/h1-5,8H,6H2;2-3H2,1H3,(H,5,6)/p-1
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
- lithium 2-[[4-(3-cyclohexylpropoxymethyl)-2-(2-methylphenyl)phenyl]carbonylamino]-4-methylsulfanyl-butanoic acid
- 4-(diethylamino)but-2-ynyl 2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoate; pentanoate
- 2-[[4-(3-cyclohexylpropoxymethyl)-2-(2-methylphenyl)phenyl]carbonylamino]-4-methylsulfanyl-butanoic acid
- 2-oxidanylethanoate; 2,3,4,5,6-pentakis(oxidanyl)hexanoate
- lithium 2-[[2-(2-methylphenyl)-4-[(2-methylphenyl)methoxymethyl]phenyl]carbonylamino]-4-methylsulfanyl-butanoic acid
- [3-(2-chloranylphenothiazin-10-yl)-1-(dimethylamino)propyl] ethanoate
- 2-[[2-(2-methylphenyl)-4-[(2-methylphenyl)methoxymethyl]phenyl]carbonylamino]-4-methylsulfanyl-butanoic acid
- heptanoic acid; N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine
- 4-[1-(2,4-dimethyl-1,3-thiazol-5-yl)pentoxymethyl]-2-(2-methylphenyl)benzoic acid
- N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine; propanoate
