1-[(5-methylpyridin-3-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CN=C1)CN2CCNCC2
Isomeric SMILES
CC1=CC(=CN=C1)CN2CCNCC2
InChI
InChI=1S/C11H17N3/c1-10-6-11(8-13-7-10)9-14-4-2-12-3-5-14/h6-8,12H,2-5,9H2,1H3
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)-2-(2-pyridin-4-ylethyl)piperazine
- 2,4-dimethyl-1-nitroso-2,3-dihydroquinoxaline
- 1-azanyl-4-methyl-quinoxaline-2,3-dione
- 6,8-dimethyl-1,4-dihydropyrido[2,3-b]pyrazine-2,3-dione
- N-methyl-3-piperazin-1-yl-aniline
- 3-azanylidene-1-methyl-4-oxidanyl-quinoxalin-2-one
- 3-(oxidanylamino)-2H-quinoxaline-1-carbaldehyde
- 3-oxidanyl-1,4-dihydroquinoxaline-2-carboxamide
- 3-methyl-4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-2-imine
- 3-ethyl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c][1,3]oxazol-1-one
