N,N,4-trimethylpiperazine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCNC(C1)C(=O)N(C)C
Isomeric SMILES
CN1CCNC(C1)C(=O)N(C)C
InChI
InChI=1S/C8H17N3O/c1-10(2)8(12)7-6-11(3)5-4-9-7/h7,9H,4-6H2,1-3H3
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
- N-[[(5S)-3-[3,5-bis(fluoranyl)-4-(4-methanoylpiperazin-1-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-2-methyl-propanethioamide
- N-[[(5S)-3-[3,5-bis(fluoranyl)-4-(4-methanoylpiperazin-1-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]propanethioamide
- (2R,4R)-4-[[3,5-bis(trifluoromethyl)phenyl]methyl-methoxycarbonyl-amino]-6,7-dimethoxy-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylic acid
- 1,2,5,6,7,8-hexamethyl-2,3-dihydroquinolin-4-one
- (NZ)-N-(1,2,5,6,7,8-hexamethyl-2,3-dihydroquinolin-4-ylidene)hydroxylamine
- 1,2,5,6,7,8-hexamethyl-3,4-dihydro-2H-quinolin-4-amine
- 1,2,5,7,8-pentamethyl-4-(methylamino)-3,4-dihydro-2H-quinolin-6-ol
- 2,5,6,7,8-pentamethyl-2,3-dihydro-1H-quinolin-4-one
- 4-azanyl-1,2,5,7,8-pentamethyl-3,4-dihydro-2H-quinolin-6-ol
- 4-(dimethylamino)-1,2,5,7,8-pentamethyl-3,4-dihydro-2H-quinolin-6-ol
