1-(1,3-benzodioxol-5-yl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=CC3=C(C=C2)OCO3
Isomeric SMILES
C1CN(CCN1)C2=CC3=C(C=C2)OCO3
InChI
InChI=1S/C11H14N2O2/c1-2-10-11(15-8-14-10)7-9(1)13-5-3-12-4-6-13/h1-2,7,12H,3-6,8H2
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
- 1-cyclopropylpiperazine
- 4-cyclopropylpiperazine-1-carboximidamide
- 4-cyclopropylpiperazine-1-carbothioamide
- 1,3-benzothiazol-2-yl(thiophen-2-ylsulfonyl)azanide
- (3,4-dimethoxyphenyl)-[3-methylidene-5-oxidanyl-5-(trifluoromethyl)pyrazolidin-1-yl]methanone
- (3,4-dimethoxyphenyl)-[5-methyl-3-oxidanyl-3-(trifluoromethyl)-1H-pyrazol-2-yl]methanone
- 2-[(5-bromanylpyridin-3-yl)carbonylamino]ethanoate
- (5-cyclohexyl-1,3,4-thiadiazol-2-yl)-(phenylsulfonyl)azanide
- (4-methylphenyl)sulfonyl-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)azanide
- [5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-(4-methylphenyl)sulfonyl-azanide
