2-methylpiperazine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CNCCN1C(=O)N
Isomeric SMILES
CC1CNCCN1C(=O)N
InChI
InChI=1S/C6H13N3O/c1-5-4-8-2-3-9(5)6(7)10/h5,8H,2-4H2,1H3,(H2,7,10)
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
- 5-(3-octadecoxy-2-phenylmethoxy-propoxy)-5-oxidanylidene-pentanoic acid
- 2,11-dimethyldodecane-4,6,7,9-tetrone
- (E)-non-6-enoate
- 1-(2-methylfuran-3-yl)sulfanylethanethiol
- 2-methyl-3-thiophen-3-yl-thiophene
- 1-(2-methylthiophen-3-yl)sulfanylethanethiol
- 4-(4-aminophenyl)-1-propan-2-yl-cyclohexa-2,5-diene-1,2,4-triamine
- 1,2-bis(2-ethylhexyl)cyclohex-3-ene-1,2-dicarboxylate
- 1,2-bis(2-ethylhexyl)cyclohex-3-ene-1,2-dicarboxylic acid
- azanium; ethyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane; 3-ethylpentan-3-ylazanium
