4-methyl-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)OCO2
Isomeric SMILES
CC1=C2C(=CC=C1)OCO2
InChI
InChI=1S/C8H8O2/c1-6-3-2-4-7-8(6)10-5-9-7/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
- 3-[[ethoxy(prop-2-enoxymethyl)phosphoryl]methoxy]prop-1-ene
- N-butyl-4,5-diphenyl-1,3-oxazol-2-amine
- N-cyclohexyl-4,5-diphenyl-1,3-oxazol-2-amine
- 4,5-diphenyl-2-piperidin-1-yl-1,3-oxazole
- 4-(4,5-diphenyl-1,3-oxazol-2-yl)morpholine
- 2-[(4,5-diphenyl-1,3-oxazol-2-yl)amino]ethanol
- 2-[(4,5-diphenyl-1,3-oxazol-2-yl)-methyl-amino]ethanol
- 2-[(4,5-diphenyl-1,3-oxazol-2-yl)-ethyl-amino]ethanol
- N-(4,5-diphenyl-1,3-oxazol-2-yl)-N',N'-dimethyl-ethane-1,2-diamine
- N-(4,5-diphenyl-1,3-oxazol-2-yl)-N',N'-dimethyl-propane-1,3-diamine
