5-cyclopropyl-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C2=CC3=C(C=C2)OCO3
Isomeric SMILES
C1CC1C2=CC3=C(C=C2)OCO3
InChI
InChI=1S/C10H10O2/c1-2-7(1)8-3-4-9-10(5-8)12-6-11-9/h3-5,7H,1-2,6H2
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
- 2-nitrosoazetidine-2-carboxylate
- 2-nitrosoazetidine-2-carboxylic acid
- 2-azanyl-5-methyl-cyclohexa-2,5-diene-1,4-dione
- 2-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-4-ethylsulfanyl-5-methoxy-benzenediazonium; hydrogen sulfate
- 2-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-4-ethylsulfanyl-5-methoxy-benzenediazonium
- 6-(1-azanyltridecoxy)-6-oxidanylidene-hexanoate
- 6-(1-azanyltridecoxy)-6-oxidanylidene-hexanoic acid
- 1-[2-[[(E)-2-(3-ethyl-2H-1,3-benzothiazol-1-ium-2-yl)ethenyl]amino]phenyl]ethanone iodide
- potassium (4-nitrophenyl)methylselanyl sulfate
- (4-nitrophenyl)methylselanyl hydrogen sulfate
