2-(2-pyrrol-1-ylethyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC(CN1)CCN2C=CC=C2
Isomeric SMILES
C1CNC(CN1)CCN2C=CC=C2
InChI
InChI=1S/C10H17N3/c1-2-7-13(6-1)8-3-10-9-11-4-5-12-10/h1-2,6-7,10-12H,3-5,8-9H2
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
- 2,5,6-trimethyl-[1,3]thiazolo[4,5-b]pyrazine
- 3,6-di(propan-2-yl)pyrazin-2-amine
- 4-azanyl-5,8-dihydropteridine-6,7-dione
- 3-(3,4,8,8a-tetrahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)propanenitrile
- 3-piperazin-1-ylpyrazin-2-amine
- 1-oxidanylidene-3,4,6,7,8,9-hexahydro-2H-pyrido[1,2-a]pyrazine-9a-carbonitrile
- 2,3-bis(azanyl)pyrrolo[3,4-b]pyrazine-5,7-dione
- 2-azanyl-7-methyl-1,4-dihydropteridin-4-ol
- 2-azanyl-6-methyl-1,4-dihydropteridin-4-ol
- 5-(ethylamino)-1,3-dihydroimidazo[4,5-b]pyrazin-2-one
