2-methyl-2-pentyl-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1(OC2=CC=CC=C2O1)C
Isomeric SMILES
CCCCCC1(OC2=CC=CC=C2O1)C
InChI
InChI=1S/C13H18O2/c1-3-4-7-10-13(2)14-11-8-5-6-9-12(11)15-13/h5-6,8-9H,3-4,7,10H2,1-2H3
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
- 4,4-dimethyl-1,3-dioxolan-2-one
- 4,4-dimethyl-5-methylidene-1,3-dioxolan-2-one
- 4-methyl-6-phenyldiazenyl-benzene-1,3-diamine hydrochloride
- 4-methyl-6-phenyldiazenyl-benzene-1,3-diamine
- 2-(1,3-benzodioxol-5-yl)ethanenitrile
- 2-[2-(2-hydroxyethylamino)ethylamino]ethanol
- 4-dimorpholin-4-ylphosphorylmorpholine
- 1-di(piperidin-1-yl)phosphorylpiperidine
- 4-cyclohexylbutan-1-ol
- phenoxymethoxybenzene
