5-(2-chloroethyl)-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)CCCl
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)CCCl
InChI
InChI=1S/C9H9ClO2/c10-4-3-7-1-2-8-9(5-7)12-6-11-8/h1-2,5H,3-4,6H2
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
- O1-tert-butyl O2-ethyl (2R,3S)-3-(methoxymethoxy)pyrrolidine-1,2-dicarboxylate
- (phenylmethyl) N-[(1S,6S,8aS)-1-oxidanyl-1,2,3,5,6,7,8,8a-octahydroindolizin-6-yl]carbamate
- [(1S,6S,8aS)-6-(phenylmethoxycarbonylamino)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl] ethanoate
- 1-(1,3-benzodioxol-5-ylmethyl)-2-ethoxycarbonyl-6-ethoxycarbonyloxy-7-methoxy-3,4-dihydroisoquinoline-1-carboxylic acid
- ethyl 6-ethoxycarbonyloxy-7-methoxy-7'-oxidanylidene-spiro[3,4-dihydroisoquinoline-1,6'-5H-cyclopenta[f][1,3]benzodioxole]-2-carboxylate
- (1S,3aR,4S,7aS)-7a-methyl-1-[(1S)-1-(3-methyl-3-oxidanyl-butoxy)ethyl]-1,2,3,3a,4,5,6,7-octahydroinden-4-ol
- 6-methyl-4,6-bis[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)ethenyl]cyclohexa-1,3-diene-1-carbaldehyde
- (2R,3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-(phenylmethyl)aziridine-2-carbonitrile
- ethyl (2R,3R)-3-[(1S)-1,2-bis(oxidanyl)ethyl]-1-(phenylmethyl)aziridine-2-carboxylate
- ethyl (2R,3R)-1-(phenylmethyl)-3-[(4S)-2-sulfanylidene-1,3-dioxolan-4-yl]aziridine-2-carboxylate
