2-hexan-2-yl-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C)C1OC2=CC=CC=C2O1
Isomeric SMILES
CCCCC(C)C1OC2=CC=CC=C2O1
InChI
InChI=1S/C13H18O2/c1-3-4-7-10(2)13-14-11-8-5-6-9-12(11)15-13/h5-6,8-10,13H,3-4,7H2,1-2H3
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
- 1-(2-ethoxy-2-methyl-propoxy)-4-phenoxy-benzene
- N-ethyl-1-[(4-phenyldiazenylnaphthalen-1-yl)diazenyl]naphthalen-2-amine
- 1-[1-(2-chloranylprop-2-enoxy)ethoxy]-4-phenoxy-benzene
- phenyldiazenyl heptanoate
- 1-(1-ethenoxyethoxy)-4-phenoxy-benzene
- [1-bromanyl-2,2,2-tris(chloranyl)ethyl] diethyl phosphate
- 1-phenoxy-4-(2-prop-2-ynoxypropoxy)benzene
- 4-[(2-chloranyl-4,6-dinitro-phenyl)diazenyl]-N,N-diethyl-naphthalen-1-amine
- 2-azanyl-1-(3-methoxyphenyl)propan-1-ol hydrochloride
- N-[(Z)-(2-methylcyclohexylidene)amino]aniline
