1-(1-benzofuran-5-yl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=CC3=C(C=C2)OC=C3
Isomeric SMILES
C1CN(CCN1)C2=CC3=C(C=C2)OC=C3
InChI
InChI=1S/C12H14N2O/c1-2-12-10(3-8-15-12)9-11(1)14-6-4-13-5-7-14/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
- [(2R,3S,4R,5R,6R)-2-[[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-3-[[(3R)-3-oxidanyltetradecanoyl]amino]-4-[(3R)-3-oxidanyltetradecanoyl]oxy-5-phosphonooxy-oxan-2-yl]oxymethyl]-3-oxidanyl-5-[[(3R)-3-oxidanyltetradecanoyl]amino]-6-(2-phosphonooxyethoxy)oxan-4-yl] (3R)-3-oxidanyltetradecanoate
- 2-phenylsulfanylphenol
- N-[(2-methyl-3-oxidanylidene-butyl)carbamothioyl]ethanamide
- 3-methylsulfanyl-5-[(S)-methylsulfinyl]phenol
- [(2S,3S,4R,5R,6S)-6-[[(4aR,6S,7R,8R,8aS)-7-acetamido-6-[(2S,3R,4R,5R,6S)-2-[(2R,3R,4R,5S,6S)-2-methoxy-6-methyl-5-phenylmethoxy-4-[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-oxan-3-yl]oxy-6-methyl-4,5-bis(oxidanyl)oxan-3-yl]oxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]-4,5-diacetyloxy-2-methyl-oxan-3-yl] ethanoate
- N-(1H-indol-3-ylmethyl)butan-1-amine
- 4,4-dimethoxybuta-1,3-dien-2-yloxy(trimethyl)silane
- (2R)-3-(2-chloranylphenoxy)propane-1,2-diol
- 3-(chloromethyl)-1-cyclohexyl-but-3-en-1-ol
- 2-(4-chlorophenyl)-2-oxidanylidene-ethanoyl chloride
