octan-3-yl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CC)OC(=O)C1=CC=CC=C1
Isomeric SMILES
CCCCCC(CC)OC(=O)C1=CC=CC=C1
InChI
InChI=1S/C15H22O2/c1-3-5-7-12-14(4-2)17-15(16)13-10-8-6-9-11-13/h6,8-11,14H,3-5,7,12H2,1-2H3
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
- 2-dodecan-3-ylphenol
- 1-bromanyl-3-methyl-cyclobutene
- 2-(dimethylamino)-6-oxabicyclo[3.1.0]hexan-4-ol
- (1R,2S,4R,5S)-2-morpholin-4-yl-6-oxabicyclo[3.1.0]hexan-4-ol
- (1R,2R,3S,5S)-3,5-bis(dimethylamino)cyclopentane-1,2-diol
- (1R,2R,3S,5S)-3,5-dimorpholin-4-ylcyclopentane-1,2-diol
- (1R,2R,3S,5S)-3,5-bis(methylamino)cyclopentane-1,2-diol
- butoxymethanethiol
- S-(4-tert-butylcyclohexyl) 2,4,6-tri(propan-2-yl)benzenecarbothioate
- S-(4-tert-butyl-1-methyl-cyclohexyl) 2,4,6-tri(propan-2-yl)benzenecarbothioate
