3-propyl-3H-1,2-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1C2=CC=CC=C2OO1
Isomeric SMILES
CCCC1C2=CC=CC=C2OO1
InChI
InChI=1S/C10H12O2/c1-2-5-9-8-6-3-4-7-10(8)12-11-9/h3-4,6-7,9H,2,5H2,1H3
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
- hexan-1-ol; 4-(piperazin-1-ylmethyl)-3,6-dipyridin-2-yl-pyridazine
- 4-(piperazin-1-ylmethyl)-3,6-dipyridin-2-yl-pyridazine
- 6-bromanylhexoxymethoxybenzene
- 2,3,5,7,8-pentamethyl-4-piperazin-1-yl-3,4-dihydro-2H-chromen-6-ol
- (3-butyl-2,6-dimethyl-phenyl) methanesulfonate
- 1-ethyl-2-piperazin-1-yl-piperazine
- 1-piperazin-1-yl-4,6-dipyrrolidin-1-yl-1-(1,3,5-triazin-2-yl)hexan-1-ol
- 2-(7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)-2-(2-ethoxy-2-methoxy-ethyl)piperazine
- 2-(1-piperazin-1-ylpropyl)phenol
- 2-hexylpyrimidine
