2-propoxy-1,3-benzodioxole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1OC2=CC=CC=C2O1
Isomeric SMILES
CCCOC1OC2=CC=CC=C2O1
InChI
InChI=1S/C10H12O3/c1-2-7-11-10-12-8-5-3-4-6-9(8)13-10/h3-6,10H,2,7H2,1H3
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-propan-2-yloxyphenyl) hexanoate
- 4-butyl-5-methyl-1,2-dihydropyrrol-3-one
- N-[4-(thiophen-2-ylcarbonylamino)phenyl]thiophene-2-carboxamide
- 2-butoxy-6-(dimethylaminomethyl)phenol
- N-cyclohexylbutan-1-imine
- 2-thiophen-2-yl-1,3-thiazol-4-one
- 2-[2-[2-(2-ethyl-4-methyl-imidazol-1-yl)ethoxy]ethoxy]ethanol
- N,N-diethylpent-1-yn-3-amine
- ethyl 5-oxidanylidene-1H-[1,2,4]triazolo[3,4-c][1,2,4]triazine-6-carboxylate
- methyl 5-oxidanylidene-1H-[1,2,4]triazolo[3,4-c][1,2,4]triazine-6-carboxylate
