6-methylcyclobuta[g][1,3]benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C1C=CC3=C2OCO3
Isomeric SMILES
CC1=CC2=C1C=CC3=C2OCO3
InChI
InChI=1S/C10H8O2/c1-6-4-8-7(6)2-3-9-10(8)12-5-11-9/h2-4H,5H2,1H3
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
- 5-phenylmethoxy-1-(pyridin-4-ylmethyl)-2,3-dihydroindole
- 7-(1-bromoethyl)bicyclo[4.2.0]octa-1(8),2,4,6-tetraene
- 5-methyl-1-(1-pyridin-4-ylbutyl)indole
- N-methyl-N-[1-(phenylmethyl)piperidin-4-yl]propanamide
- 1-(1-pyridin-4-ylbutyl)-2,3-dihydroindole
- 2-methoxyethyl N-methyl-N-[1-(phenylmethyl)piperidin-4-yl]carbamate
- 1-(pyridin-4-ylmethyl)-2,3-dihydroindole
- N-[1-(7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenylmethyl)piperidin-4-yl]-N-methyl-methanamide
- 1-[1-(3-fluoranylpyridin-4-yl)butyl]-5-phenylmethoxy-indole
- N-ethyl-N-piperidin-4-yl-ethanamide
