N1-propylpiperidine-1,3-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=O)N1CCCC(C1)C(=O)N
Isomeric SMILES
CCCNC(=O)N1CCCC(C1)C(=O)N
InChI
InChI=1S/C10H19N3O2/c1-2-5-12-10(15)13-6-3-4-8(7-13)9(11)14/h8H,2-7H2,1H3,(H2,11,14)(H,12,15)
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
- 4-(4-dimethylaminophenyl)-N-(3,5-dimethylphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,6-dimethylphenyl)butanamide
- methyl 2-[2-bromanyl-4-[2-cyano-2-(4-nitrophenyl)ethenyl]phenoxy]ethanoate
- N-(4-morpholin-4-ylsulfonylphenyl)-3-nitro-benzenesulfonamide
- 4-fluoranyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide
- 1-(azepan-1-yl)-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol hydrochloride
- 1-(azepan-1-yl)-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol
- 2-(4-methoxyphenoxy)-N-(pyridin-3-ylmethyl)propanamide
- 1-[4-(4-phenylphthalazin-1-yl)piperazin-1-yl]-2-piperidin-1-yl-ethanone
- 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-nitrophenyl)butanamide
