N-cyclopentyl-N-piperazin-1-yl-methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N(C=O)N2CCNCC2
Isomeric SMILES
C1CCC(C1)N(C=O)N2CCNCC2
InChI
InChI=1S/C10H19N3O/c14-9-13(10-3-1-2-4-10)12-7-5-11-6-8-12/h9-11H,1-8H2
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-decylsulfanyldecan-2-ylperoxycarbonyl(propoxy)phosphinic acid
- N-methanoyl-N-piperazin-1-yl-ethanamide
- N-methanoyl-2,2-diphenyl-N-piperazin-1-yl-ethanamide
- N-methanoyl-N-piperazin-1-yl-benzamide
- N-methanoyl-N-piperazin-1-yl-propanamide
- N-(1,2-diphenylethyl)-N-piperazin-1-yl-methanamide
- 2-azanyl-5-oxidanylidene-5-(4-phenylpiperazin-1-yl)pentanoic acid
- N-[2-(1H-indol-2-yl)ethyl]-N-piperazin-1-yl-methanamide
- 2-azanyl-5-oxidanylidene-5-(phenethylamino)pentanoic acid
- N-methanoyl-N-piperazin-1-yl-cyclohexanecarboxamide
