3-propyl-2,3-dihydro-1,4-benzodioxine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1COC2=CC=CC=C2O1
Isomeric SMILES
CCCC1COC2=CC=CC=C2O1
InChI
InChI=1S/C11H14O2/c1-2-5-9-8-12-10-6-3-4-7-11(10)13-9/h3-4,6-7,9H,2,5,8H2,1H3
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
- 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4,5-dihydro-1H-imidazole dihydrochloride
- 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4,5-dihydro-1H-imidazole; ethanoic acid
- 4-(2,3-dihydro-1,4-benzodioxin-3-yl)butanenitrile
- 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-phenyl-4,5-dihydroimidazole
- 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-phenyl-4,5-dihydroimidazole
- ethene; 5-methyl-1H-indole
- N,N-dimethylmethanamine; 1-methylpyrrolidin-2-one
- ethene; 7-methoxy-1H-indole
- 5-chloranyl-1H-indole; ethene
- 1,8-dimethyl-1,2-dihydroazeto[1,2-a]indole
