2-methyl-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
CC1OC2=CC=CC=C2O1
Isomeric SMILES
CC1OC2=CC=CC=C2O1
InChI
InChI=1S/C8H8O2/c1-6-9-7-4-2-3-5-8(7)10-6/h2-6H,1H3
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-methanoyloxyphenyl)boronic acid
- 2-(hydroxymethyl)pyridin-3-ol
- 4-[3-(2-chloranylphenothiazin-10-yl)propyl]piperazine-1-carboxamide
- carbon monoxide; rhodium; triphenylphosphane; bromide
- ethyl 2-(4-methoxyphenyl)ethanoate
- ethyl 2-(4-methylphenyl)ethanoate
- ethyl 2-(4-propan-2-ylphenyl)ethanoate
- ethyl 2-(4-chlorophenyl)ethanoate
- 3-azanylbenzohydrazide
- N,N,4-trimethylbenzamide
