1-(3-methylfuran-2-yl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC=C1)N2CCNCC2
Isomeric SMILES
CC1=C(OC=C1)N2CCNCC2
InChI
InChI=1S/C9H14N2O/c1-8-2-7-12-9(8)11-5-3-10-4-6-11/h2,7,10H,3-6H2,1H3
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
- 3-phenylmethoxy-1H-benzo[h][1,5]naphthyridin-2-one
- 3-chloranyl-1H-benzo[h][1,5]naphthyridin-2-one
- 2-(2-chlorophenyl)-2,3-dihydrofuran
- 3,4-bis(cyclohexyloxycarbonyl)benzoic acid
- 4,5-bis(7-methyloctoxycarbonyl)phthalic acid
- 2,4,5-tris(octadecoxycarbonyl)benzoic acid
- diundecyl benzene-1,3-dicarboxylate
- 3,4-bis(5-methylhexyl)phthalate
- 3,4-bis(5-methylhexyl)phthalic acid
- 3,4-bis(10-methylundecoxycarbonyl)benzoic acid
