2-butylphenol carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=CC=C1O.C(=O)([O-])[O-]
Isomeric SMILES
CCCCC1=CC=CC=C1O.C(=O)([O-])[O-]
InChI
InChI=1S/C10H14O.CH2O3/c1-2-3-6-9-7-4-5-8-10(9)11;2-1(3)4/h4-5,7-8,11H,2-3,6H2,1H3;(H2,2,3,4)/p-2
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
- (4-oxidanylidenepyran-2-yl)methyl phenyl carbonate
- bis[(4-oxidanylidenepyran-2-yl)methyl] carbonate
- 6-(3-methylphenoxy)-1H-pyridin-2-one
- 1,2-bis(trifluoromethyl)biphenylene
- 6-(4-pyridin-2-yloxyphenyl)-1H-pyridin-2-one
- 2-(3-methylphenoxy)-6-phenylmethoxy-pyridine
- methyl 2-[2-(bromomethyl)-6-oxidanylidene-pyridin-1-yl]ethanoate
- methyl (E)-3-methoxy-2-[2-(3-methylphenoxy)-6-oxidanylidene-pyridin-1-yl]prop-2-enoate
- methyl (E)-3-methoxy-2-[2-[(3-methylphenoxy)methyl]-6-oxidanylidene-pyridin-1-yl]prop-2-enoate
- 3,4-bis(azanyl)-1-sulfanyl-butan-2-one
