1-cyclobutyl-2-methyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CNCCN1C2CCC2
Isomeric SMILES
CC1CNCCN1C2CCC2
InChI
InChI=1S/C9H18N2/c1-8-7-10-5-6-11(8)9-3-2-4-9/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
- (2S)-3-fluoranyl-2-methyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]butanoic acid
- 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-ylmethanol
- (2S)-2-(2-methoxyethanoylamino)-2-methyl-pentanedioic acid
- 1-methyl-3-oxidanylidene-piperazine-2-carboxylic acid
- (2S)-2-(2-chloranylethanoylamino)-2-methyl-pentanedioic acid
- 2,3,4,6,7,8,9,9a-octahydropyrazino[1,2-a]pyrazin-1-one
- (2S)-2-(2-methoxyethanoylamino)-2-methyl-3-oxidanyl-propanoic acid
- 2,3,4,6,7,8-hexahydro-1H-pyrrolo[1,2-a]pyrazin-8a-ylmethanol
- 2-(2-methoxyethanoylamino)-2-methyl-but-3-enoic acid
- 5,6-bis(azanyl)-1,4-dimethyl-pyrimidin-2-one
