4-propylpiperazine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1CCN(CC1)C(=O)N
Isomeric SMILES
CCCN1CCN(CC1)C(=O)N
InChI
InChI=1S/C8H17N3O/c1-2-3-10-4-6-11(7-5-10)8(9)12/h2-7H2,1H3,(H2,9,12)
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-azanyl-4,5-dimethoxy-phenyl)-(2,3-dihydroindol-1-yl)methanone
- 1-[2-[2-(aminomethyl)phenoxy]ethanoyl]piperidine-4-carboxamide
- 4-(aminomethyl)-N-(2-diethylaminoethyl)benzamide
- N-(5-azanyl-2-methyl-phenyl)-2-(2,4-dimethylphenoxy)ethanamide
- N-(4-azanyl-2-methoxy-phenyl)-3-pyrazol-1-yl-propanamide
- [2-(2,6-dimethoxyphenoxy)pyridin-3-yl]methanamine
- N-(3-aminophenyl)-3-(3-fluoranylphenoxy)propanamide
- 1-(1,4-diazepan-1-yl)-2-(4-fluorophenyl)ethanone
- 4-(3-fluoranylphenoxy)-3-nitro-benzoic acid
- 3-azanyl-N-(5-fluoranyl-2-methyl-phenyl)benzenesulfonamide
