1-methyl-4-[(3S)-pyrrolidin-3-yl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCN(CC1)C2CCNC2
Isomeric SMILES
CN1CCN(CC1)[C@H]2CCNC2
InChI
InChI=1S/C9H19N3/c1-11-4-6-12(7-5-11)9-2-3-10-8-9/h9-10H,2-8H2,1H3/t9-/m0/s1
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
- 8-fluoranyl-3-(4-methylpiperazin-1-yl)-1H-quinolin-2-one
- 8-chloranyl-3-(4-methylpiperazin-1-yl)-1H-quinolin-2-one
- 8-methyl-3-morpholin-4-yl-1H-quinolin-2-one
- 8-methyl-3-thiomorpholin-4-yl-1H-quinolin-2-one
- cyclopentyl N-[1-cyclopentyl-3-[[2-methoxy-4-(phenylsulfonylcarbamoyl)phenyl]methyl]indol-5-yl]carbamate
- 8-prop-2-enoxy-3-pyrrolidin-1-yl-1H-quinolin-2-one
- 4-[[5-(2-cyclopentylethanoylamino)-1-methyl-indol-3-yl]methyl]-3-methoxy-N-(phenylsulfonyl)benzamide
- 8-methyl-3-(4-prop-2-ynylpiperazin-1-yl)-1H-quinolin-2-one
- 4-[[5-(cyclopentylcarbamoylamino)-1-methyl-indol-3-yl]methyl]-3-methoxy-N-(phenylsulfonyl)benzamide
- 8-ethyl-3-(4-methylpiperazin-1-yl)-1H-quinolin-2-one
