5-(6-chloranylhexyl)-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)CCCCCCCl
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)CCCCCCCl
InChI
InChI=1S/C13H17ClO2/c14-8-4-2-1-3-5-11-6-7-12-13(9-11)16-10-15-12/h6-7,9H,1-5,8,10H2
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
- (7-chloranyl-7,8-dideuterio-8-bicyclo[4.2.0]octanyl) methanesulfonate
- [3-(5-fluoranyl-3H-2,1-benzoxaborol-1-yl)phenyl]methanamine
- manganese(2+); nonanedioate
- 3-[(E)-(phenylmethylidene)amino]oxybenzoic acid
- (5Z)-5-[8-(methylamino)-7H-imidazo[1,2-a]pyrazin-3-ylidene]pyridin-2-one
- 3-(2-aminophenyl)-1-(4-fluorophenyl)prop-2-yn-1-ol
- [(1R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-en-1-yl] ethanoate
- (2S)-2-phenyl-2-[(E)-(phenylmethylidene)amino]oxy-ethanol
- 1-methyl-4-[(4-methylphenyl)methyl]-2-nitro-benzene
- 2-(4,8-dimethoxynaphthalen-1-yl)propanenitrile
