1-[3-(methoxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COCC1COC2=C(O1)C=C(C=C2)N3CCNCC3
Isomeric SMILES
COCC1COC2=C(O1)C=C(C=C2)N3CCNCC3
InChI
InChI=1S/C14H20N2O3/c1-17-9-12-10-18-13-3-2-11(8-14(13)19-12)16-6-4-15-5-7-16/h2-3,8,12,15H,4-7,9-10H2,1H3
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
- 1-[4-(1-methoxybutan-2-yloxy)phenyl]piperazine
- 1-[4-methoxy-2-(trifluoromethyl)phenyl]piperazine
- 1-methyl-4-[4-(trifluoromethyloxy)phenyl]piperazine
- 2-(4-pyridin-3-ylphenyl)ethyl methanesulfonate
- carbanide; 4-chloranyl-1-methanidyl-pyrazolo[3,4-d]pyrimidin-6-amine; yttrium(3+)
- 4-chloranyl-1-methyl-pyrazolo[3,4-d]pyrimidin-6-amine
- carbanide; 4-diazanyl-1-methanidyl-pyrazolo[3,4-d]pyrimidin-6-amine; yttrium(3+)
- 4-diazanyl-1-methyl-pyrazolo[3,4-d]pyrimidin-6-amine
- 1-oxidanyl-2-piperazin-1-yl-pyrimidin-1-ium
- carbanide; methyl N-[(6-azanyl-1-methanidyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]carbamate; yttrium(3+)
