2-methyl-3-piperidin-1-yl-pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CN=C1N2CCCCC2
Isomeric SMILES
CC1=NC=CN=C1N2CCCCC2
InChI
InChI=1S/C10H15N3/c1-9-10(12-6-5-11-9)13-7-3-2-4-8-13/h5-6H,2-4,7-8H2,1H3
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-pyridin-3-ylpropan-1-ol
- 1-(3,4-dichlorophenyl)-3-methyl-pyrrolidin-2-one
- 2-bromoethyl(dimethyl)azanium bromide
- 2-bromanyl-N,N-dimethyl-ethanamine
- 10-chloranylphenoxarsinine
- 2-(dihexylamino)ethanehydrazide
- 2-[5-(1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole
- 2-dimethylaminoethyl 2-methylprop-2-enoate
- 6-methylbenzo[b][1,4]benzoxazepine
- disodium 4-azanyl-3-[[4-[4-[(1-azanyl-4-sulfonato-naphthalen-2-yl)diazenyl]-3-methoxy-phenyl]-2-methoxy-phenyl]diazenyl]naphthalene-1-sulfonate
