2-ethyl-3-methyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C(NCCN1)C
Isomeric SMILES
CCC1C(NCCN1)C
InChI
InChI=1S/C7H16N2/c1-3-7-6(2)8-4-5-9-7/h6-9H,3-5H2,1-2H3
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-(hydroxymethyl)-5,5-dimethyl-2-oxidanylidene-1,3-oxazolidine-4-carbonitrile
- (3S)-3,5-dimethylpiperazin-2-one
- 4,5,5-trimethyl-2-oxidanylidene-1,3-oxazolidine-4-carbonitrile
- (1R)-2-oxidanyl-2,5-diazabicyclo[2.2.1]heptan-3-one
- (3,5-dimethyloxolan-3-yl) carbamate
- 5-but-3-enyl-5-methyl-1,3-oxazolidin-2-one
- (5S)-3,8-diazabicyclo[3.2.1]octan-4-one
- (1-methylpiperazin-2-yl)methanamine
- 4,4-dimethyl-1H-furo[3,4-d][1,3]oxazin-2-one
- 3-oxa-1,5-diazabicyclo[3.2.2]nonane
