1-(cyclopropylmethyl)-2-methyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CNCCN1CC2CC2
Isomeric SMILES
CC1CNCCN1CC2CC2
InChI
InChI=1S/C9H18N2/c1-8-6-10-4-5-11(8)7-9-2-3-9/h8-10H,2-7H2,1H3
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
- 3,4-dimethyl-7-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 4-ethyl-3-methyl-6-(1-oxidanylidene-2,4a,5,6,7,7a-hexahydrocyclopenta[d]pyridazin-4-yl)-3,4-dihydro-1H-quinolin-2-one
- 1-methyl-6-(4-methyl-5-oxidanylidene-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-3,4-dihydroquinolin-2-one
- 1,5-dimethyl-7-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-4,5-dihydro-3H-1-benzazepin-2-one
- 2-phenyl-3,4-diazabicyclo[4.2.0]oct-2-en-5-one
- 1,3,4-trimethyl-6-(3-methyl-4-oxidanylidene-5,6,7,7a-tetrahydro-4aH-cyclopenta[d]pyridazin-1-yl)-3,4-dihydroquinolin-2-one
- 1-methyl-7-(3-methyl-4-oxidanylidene-5,6,7,7a-tetrahydro-4aH-cyclopenta[d]pyridazin-1-yl)-4,5-dihydro-3H-1-benzazepin-2-one
- 1,3-dimethyl-7-(4-methyl-5-oxidanylidene-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-4,5-dihydro-3H-1-benzazepin-2-one
- 4-(3-ethyl-2-oxidanylidene-1,3-dihydroindol-5-yl)-2,4a,5,6,7,7a-hexahydrocyclopenta[d]pyridazin-1-one
- 1-ethyl-6-(2-oxidanylidene-3,4-diazabicyclo[4.2.0]oct-4-en-6-yl)-3,4-dihydroquinolin-2-one
