1-(1,4-benzodioxin-5-yl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=C3C(=CC=C2)OC=CO3
Isomeric SMILES
C1CN(CCN1)C2=C3C(=CC=C2)OC=CO3
InChI
InChI=1S/C12H14N2O2/c1-2-10(14-6-4-13-5-7-14)12-11(3-1)15-8-9-16-12/h1-3,8-9,13H,4-7H2
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
- (Z)-1-diazonio-3-[3-[(Z)-3-diazonio-2-oxidanidyl-prop-2-enyl]cyclobutyl]prop-1-en-2-olate
- (Z)-3-[3-[(Z)-3-diazonio-2-oxidanyl-prop-2-enyl]cyclobutyl]-2-oxidanyl-prop-1-ene-1-diazonium
- 5-(1-cyanopropyl)benzene-1,2,4-tricarbonitrile
- 7-phenyl-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile
- 1,1-bis(oxidanylidene)-2-phenyl-thiopyran-4-one
- methyl (E)-3-(hydroxymethyl)-2-methyl-4-phenyl-but-2-enoate
- [2-[(E)-3-methyl-3-oxidanyl-but-1-enyl]phenyl] ethanoate
- (3S,4R,5S)-5-methoxy-3,4-bis(oxidanyl)-5-phenyl-oxolan-2-one
- (4R,4aR,8aR)-8a-methyl-4-oxidanyl-4,4a,6,7,8,9-hexahydrobenzo[f][1]benzofuran-5-one
- methyl (E)-3-[2-methoxy-3,4-bis(oxidanyl)phenyl]prop-2-enoate
