1-oxidanylbutyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(O)OC(=O)C1=CC=CC=C1
Isomeric SMILES
CCCC(O)OC(=O)C1=CC=CC=C1
InChI
InChI=1S/C11H14O3/c1-2-6-10(12)14-11(13)9-7-4-3-5-8-9/h3-5,7-8,10,12H,2,6H2,1H3
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
- 1-(2-azanylethylamino)butane-1,4-disulfonic acid
- 3-aminocarbonyl-2-dodecyl-2-sulfo-pentadecanoic acid
- 1,3,5-thiadiazinan-2-one
- 2,2-dimethyl-3-[(4-methylphenoxy)methyl]-4-(1,2,4-triazol-1-yl)pentan-3-ol
- phenyl(sulfanyl)methanediol
- 2,2-dimethyl-3-[(4-nitrophenoxy)methyl]-4-(1,2,4-triazol-1-yl)pentan-3-ol
- hafnium(4+); oxygen(2-); titanium(2+)
- 2-methyl-2-sulfanyl-icosanoate
- 3-[(4-chloranyl-2-methyl-phenoxy)methyl]-2,2-dimethyl-4-(1,2,4-triazol-1-yl)pentan-3-ol
- N'-(2-oxidanylidenenonoxy)ethanedithioamide
