N-pentylpiperazine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC(=O)N1CCNCC1
Isomeric SMILES
CCCCCNC(=O)N1CCNCC1
InChI
InChI=1S/C10H21N3O/c1-2-3-4-5-12-10(14)13-8-6-11-7-9-13/h11H,2-9H2,1H3,(H,12,14)
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-chloranyl-N,N,6-trimethyl-pyrimidine-4-carboxamide
- 2-chloranyl-5-methoxy-3,4,6-trimethyl-aniline
- 1-(4-chloranylpyridin-2-yl)-2,2-dimethyl-propan-1-ol
- [(Z)-1,2,3,3,3-pentakis(fluoranyl)prop-1-enyl]cyclopentane
- (3aR,6S,6aS)-4,5,6,6a-tetrahydro-3aH-pyrrolo[3,4-d][1,2]oxazole-3,6-dicarboxylic acid
- 3-cyano-1-methyl-indole-2-carboxylic acid
- 1-[2-(trifluoromethyloxy)ethoxy]pentane
- methyl 6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidine-5-carboxylate
- 4-(2-azanylpropyl)-3,5-bis(fluoranyl)-N-methyl-aniline
- ethyl (E)-3-fluoranyl-3-thiophen-2-yl-prop-2-enoate
